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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C=CC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H12ClN3O2S/c18-12-6-2-1-5-11(12)17(23)21-20-15(22)9-10-16-19-13-7-3-4-8-14(13)24-16/h1-10H,(H,20,22)(H,21,23)/b10-9+