N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-3-nitro-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-9-4-5-10(2)15-14(9)18-17(25-15)19-16(21)11-6-7-13(24-3)12(8-11)20(22)23/h4-8H,1-3H3,(H,18,19,21)