3-(cyclopentylcarbamoyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-8-carboxylate

Systemtic Name: 3-(cyclopentylcarbamoyl)-5-oxidanylidene-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-8-carboxylate Openeye Name: 3-(cyclopentylcarbamoyl)-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-8-carboxylate CAS Name: 3-[(cyclopentylamino)-oxomethyl]-5-oxo-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-8-carboxylate IUPAC Name: 3-(cyclopentylcarbamoyl)-5-oxo-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-8-carboxylate Traditional Name: 3-(cyclopentylcarbamoyl)-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-8-carboxylate Formula: C17H14N3O4S2- MolecularWeight: 388.44076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3NC(=O)C4=C(N3C(=S)S2)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C17H15N3O4S2/c21-14-10-6-5-8(16(23)24)7-11(10)20-13(19-14)12(26-17(20)25)15(22)18-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,18,22)(H,19,21)(H,23,24)/p-1