2-(1,3-benzothiazol-2-ylamino)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]acetohydrazide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CNC2=NC3=CC=CC=C3S2)C(=N1)C

InChI

InChI=1S/C16H17N5OS/c1-10-7-12(11(2)19-10)8-18-21-15(22)9-17-16-20-13-5-3-4-6-14(13)23-16/h3-8,18H,9H2,1-2H3,(H,17,20)(H,21,22)