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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitro-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-4-nitrobenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-2-22-17-12-9-13-5-3-4-6-16(13)18(17)27-20(22)21-19(24)14-7-10-15(11-8-14)23(25)26/h3-12H,2H2,1H3