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

Systemtic Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]benzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]benzohydrazide Formula: C17H13N3O2S MolecularWeight: 323.36902

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c21-15(19-20-17(22)12-6-2-1-3-7-12)10-11-16-18-13-8-4-5-9-14(13)23-16/h1-11H,(H,19,21)(H,20,22)/b11-10+