N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3-chloro-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-3-chlorobenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-3-chlorobenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)acryloyl]-3-chloro-benzohydrazide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2S/c18-12-5-3-4-11(10-12)17(23)21-20-15(22)8-9-16-19-13-6-1-2-7-14(13)24-16/h1-10H,(H,20,22)(H,21,23)