N-(4-ethylphenyl)-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-(4-ethylphenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: N-(4-ethylphenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: N-(4-ethylphenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: N-(4-ethylphenyl)-4-keto-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C19H15N3O2S/c1-2-12-7-9-13(10-8-12)20-18(24)16-11-17(23)22-15-6-4-3-5-14(15)21-19(22)25-16/h3-11H,2H2,1H3,(H,20,24)