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N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:N-[3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-keto-chromene-3-carboxamide
Formula: C25H19N3O3S
MolecularWeight: 441.50166
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=NC6=CC=CC=C6N5


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C5=NC6=CC=CC=C6N5


InChI

InChI=1S/C25H19N3O3S/c29-23(16-13-14-7-1-5-11-19(14)31-25(16)30)28-24-21(15-8-2-6-12-20(15)32-24)22-26-17-9-3-4-10-18(17)27-22/h1,3-5,7,9-11,13H,2,6,8,12H2,(H,26,27)(H,28,29)


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