N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3-nitrobenzamide IUPAC Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3S/c1-21-17-15-8-3-2-5-12(15)9-10-16(17)26-19(21)20-18(23)13-6-4-7-14(11-13)22(24)25/h2-11H,1H3