4-imidazol-1-yl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide

Systemtic Name: 4-imidazol-1-yl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3S/c1-21-14-4-2-3-5-16(14)27-18(21)20-17(24)12-6-7-13(15(10-12)23(25)26)22-9-8-19-11-22/h2-11H,1H3