N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(5-methylthiazol-2-yl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(5-methyl-2-thiazolyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(5-methylthiazol-2-yl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C15H12N4O3S3 MolecularWeight: 392.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)SC3=NC(=CS3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S3/c1-8-7-23-15(17-8)25-12-4-3-10(5-11(12)19(21)22)13(20)18-14-16-6-9(2)24-14/h3-7H,1-2H3,(H,16,18,20)