N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-nitro-benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3S/c1-10(16-17-13-7-2-3-8-14(13)24-16)18-19-15(21)11-5-4-6-12(9-11)20(22)23/h2-9H,1H3,(H,19,21)/b18-10-