(Z)-2-(1,3-benzothiazol-2-yl)-N'-ethanoyl-3-(4-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-N'-ethanoyl-3-(4-nitrophenyl)prop-2-enehydrazide Openeye Name: (Z)-N'-acetyl-2-(1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enehydrazide CAS Name: (Z)-N'-acetyl-2-(1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-2-propenehydrazide IUPAC Name: (Z)-N'-acetyl-2-(1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enehydrazide Traditional Name: (Z)-N'-acetyl-2-(1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylohydrazide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NNC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N4O4S/c1-11(23)20-21-17(24)14(10-12-6-8-13(9-7-12)22(25)26)18-19-15-4-2-3-5-16(15)27-18/h2-10H,1H3,(H,20,23)(H,21,24)/b14-10-