N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitro-benzamide

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitro-benzamide Openeye Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-4-nitrobenzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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