N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-oxo-3-prop-2-enyl-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4)NC1=S

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)CCC4)NC1=S

InChI

InChI=1S/C18H16N4O2S2/c1-2-8-22-16(24)11-7-6-10(9-13(11)20-18(22)25)15(23)21-17-19-12-4-3-5-14(12)26-17/h2,6-7,9H,1,3-5,8H2,(H,20,25)(H,19,21,23)