5-oxidanylidene-2-phenylazanyl-N-prop-2-enyl-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide

Systemtic Name: 5-oxidanylidene-2-phenylazanyl-N-prop-2-enyl-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Openeye Name: N-allyl-2-anilino-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide CAS Name: 2-anilino-5-oxo-N-prop-2-enyl-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide IUPAC Name: 2-anilino-5-oxo-N-prop-2-enyl-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Traditional Name: N-allyl-2-anilino-5-keto-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N3C(=N2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N3C(=N2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2S/c1-2-10-20-16(25)12-8-9-14-15(11-12)22-19-24(17(14)26)23-18(27-19)21-13-6-4-3-5-7-13/h2-9,11H,1,10H2,(H,20,25)(H,21,23)