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

Systemtic Name: N-cyclopentyl-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: N-cyclopentyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: N-cyclopentyl-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: N-cyclopentyl-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: N-cyclopentyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2

InChI

InChI=1S/C16H15N3O2S2/c20-14-10-7-3-4-8-11(10)19-13(18-14)12(23-16(19)22)15(21)17-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,17,21)(H,18,20)