N'-(4-ethylphenyl)carbonyl-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide

Systemtic Name: N'-(4-ethylphenyl)carbonyl-1-oxidanylidene-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide Openeye Name: N'-(4-ethylbenzoyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide CAS Name: N'-[(4-ethylphenyl)-oxomethyl]-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide IUPAC Name: N'-(4-ethylbenzoyl)-1-oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide Traditional Name: N'-(4-ethylbenzoyl)-1-keto-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a-carbohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C23CCC(=O)N2C4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3O3S/c1-2-13-7-9-14(10-8-13)18(25)21-22-19(26)20-12-11-17(24)23(20)15-5-3-4-6-16(15)27-20/h3-10H,2,11-12H2,1H3,(H,21,25)(H,22,26)