(E)-N'-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enehydrazide CAS Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)acrylohydrazide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c17-12-8-5-11(6-9-12)7-10-15(21)19-20-16-18-13-3-1-2-4-14(13)22-16/h1-10H,(H,18,20)(H,19,21)/b10-7+