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

Systemtic Name: 5-oxidanylidene-N-phenethyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: 5-oxo-N-phenethyl-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 5-oxo-N-phenethyl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 5-oxo-N-phenethyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: 5-keto-N-phenethyl-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C3NC(=O)C4=CC=CC=C4N3C(=S)S2

InChI

InChI=1S/C19H15N3O2S2/c23-17-13-8-4-5-9-14(13)22-16(21-17)15(26-19(22)25)18(24)20-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,24)(H,21,23)