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

Systemtic Name: N-(cyclopropylmethyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(cyclopropylmethyl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(cyclopropylmethyl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(cyclopropylmethyl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(cyclopropylmethyl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NCC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S2/c1-9-8-22-15(17-9)23-13-5-4-11(6-12(13)18(20)21)14(19)16-7-10-2-3-10/h4-6,8,10H,2-3,7H2,1H3,(H,16,19)