N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-methyl-2-thiazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrobenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-methylthiazol-2-yl)thio]-3-nitro-benzamide Formula: C18H11FN4O3S3 MolecularWeight: 446.498343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C18H11FN4O3S3/c1-9-8-27-18(20-9)29-14-5-2-10(6-13(14)23(25)26)16(24)22-17-21-12-4-3-11(19)7-15(12)28-17/h2-8H,1H3,(H,21,22,24)