2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]acetohydrazide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)CNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)CNC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H19N5OS/c1-10-8-18-11(2)16(10)12(3)21-22-15(23)9-19-17-20-13-6-4-5-7-14(13)24-17/h4-8,21H,9H2,1-3H3,(H,19,20)(H,22,23)