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N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Openeye Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxo-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
CAS Name:N-[2-(methylthio)-1,3-benzothiazol-6-yl]-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
IUPAC Name:N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-4-oxo-3-phenyl-2-sulfanylidene-1H-quinazoline-7-carboxamide
Traditional Name:4-keto-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-3-phenyl-2-thioxo-1H-quinazoline-7-carboxamide
Formula: C23H16N4O2S3
MolecularWeight: 476.59374
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=CC=C5


Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=CC=C5


InChI

InChI=1S/C23H16N4O2S3/c1-31-23-26-17-10-8-14(12-19(17)32-23)24-20(28)13-7-9-16-18(11-13)25-22(30)27(21(16)29)15-5-3-2-4-6-15/h2-12H,1H3,(H,24,28)(H,25,30)


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