N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-chloro-benzohydrazide CAS Name: N'-[3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]-4-chlorobenzohydrazide IUPAC Name: N'-[3-(1,3-benzothiazol-2-yl)prop-2-enoyl]-4-chlorobenzohydrazide Traditional Name: N'-[3-(1,3-benzothiazol-2-yl)acryloyl]-4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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