4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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