5-oxidanylidene-N-prop-2-enyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-prop-2-enyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Openeye Name: N-allyl-5-oxo-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide CAS Name: 5-oxo-N-prop-2-enyl-1-sulfanylidene-4H-thiazolo[3,4-a]quinazoline-3-carboxamide IUPAC Name: 5-oxo-N-prop-2-enyl-1-sulfanylidene-4H-[1,3]thiazolo[3,4-a]quinazoline-3-carboxamide Traditional Name: N-allyl-5-keto-1-thioxo-4H-thiazolo[3,4-a]quinazoline-3-carboxamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2NC(=O)C3=CC=CC=C3N2C(=S)S1

Isomeric SMILES

C=CCNC(=O)C1=C2NC(=O)C3=CC=CC=C3N2C(=S)S1

InChI

InChI=1S/C14H11N3O2S2/c1-2-7-15-13(19)10-11-16-12(18)8-5-3-4-6-9(8)17(11)14(20)21-10/h2-6H,1,7H2,(H,15,19)(H,16,18)