N-(3-chlorophenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: N-(3-chlorophenyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: N-(3-chlorophenyl)-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: N-(3-chlorophenyl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C17H10ClN3O2S2 MolecularWeight: 387.8632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H10ClN3O2S2/c18-9-4-3-5-10(8-9)19-16(23)13-14-20-15(22)11-6-1-2-7-12(11)21(14)17(24)25-13/h1-8H,(H,19,23)(H,20,22)