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N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name:N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzothiophen-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
Openeye Name:N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
CAS Name:N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzothiophenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide
IUPAC Name:N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
Traditional Name:N-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzothiophen-1-yl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide
Formula: C29H23N5O4S2
MolecularWeight: 569.65402
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=C(C=C4)NC(=O)CSC6=NC=NN6)C7=CC=CC=C7S5


Isomeric SMILES

C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=C5C(=C(C=C4)NC(=O)CSC6=NC=NN6)C7=CC=CC=C7S5


InChI

InChI=1S/C29H23N5O4S2/c35-22-14-25(34-10-12-37-13-11-34)38-27-17(5-3-6-19(22)27)18-8-9-21(32-24(36)15-39-29-30-16-31-33-29)26-20-4-1-2-7-23(20)40-28(18)26/h1-9,14,16H,10-13,15H2,(H,32,36)(H,30,31,33)


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