4-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-N-(6-methyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-8-2-5-11-13(6-8)23-15(17-11)18-14(20)9-3-4-10(16)12(7-9)19(21)22/h2-7H,16H2,1H3,(H,17,18,20)