(E)-N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-(1,1-diketo-1,2-benzothiazol-3-yl)-3-phenyl-acrylohydrazide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13N3O3S/c20-15(11-10-12-6-2-1-3-7-12)17-18-16-13-8-4-5-9-14(13)23(21,22)19-16/h1-11H,(H,17,20)(H,18,19)/b11-10+