(2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)propanehydrazide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)propanehydrazide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)propanehydrazide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-pyrrolylidene)ethyl]propanehydrazide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)propanehydrazide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)propionohydrazide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=C1C=CC=N1)C)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NNC(=C1C=CC=N1)C)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N5OS/c1-10(12-7-5-9-17-12)20-21-15(22)11(2)18-16-19-13-6-3-4-8-14(13)23-16/h3-9,11,20H,1-2H3,(H,18,19)(H,21,22)/t11-/m1/s1