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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C14H11N5O3S3 MolecularWeight: 393.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=NN=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=NN=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3S3/c1-7-6-23-14(15-7)25-11-4-3-9(5-10(11)19(21)22)12(20)16-13-18-17-8(2)24-13/h3-6H,1-2H3,(H,16,18,20)