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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)ethanehydrazide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N'-[1-(2-pyrrolylidene)ethyl]acetohydrazide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N'-(1-pyrrol-2-ylideneethyl)acetohydrazide Formula: C15H15N5OS MolecularWeight: 313.3775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15N5OS/c1-10(11-6-4-8-16-11)19-20-14(21)9-17-15-18-12-5-2-3-7-13(12)22-15/h2-8,19H,9H2,1H3,(H,17,18)(H,20,21)