8-chloranyl-5-oxidanylidene-1-sulfanylidene-N-(thiophen-2-ylmethyl)-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 8-chloranyl-5-oxidanylidene-1-sulfanylidene-N-(thiophen-2-ylmethyl)-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 8-chloro-5-oxo-N-(2-thienylmethyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 8-chloro-5-oxo-1-sulfanylidene-N-(thiophen-2-ylmethyl)-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 8-chloro-5-oxo-1-sulfanylidene-N-(thiophen-2-ylmethyl)-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 8-chloro-5-keto-N-(2-thenyl)-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C16H10ClN3O2S3 MolecularWeight: 407.9175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O2S3/c17-8-3-4-10-11(6-8)20-13(19-14(10)21)12(25-16(20)23)15(22)18-7-9-2-1-5-24-9/h1-6H,7H2,(H,18,22)(H,19,21)