N-[4-(5-bromanyl-3-methyl-thiophen-2-yl)-1,3-thiazol-2-yl]-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide

Systemtic Name: N-[4-(5-bromanyl-3-methyl-thiophen-2-yl)-1,3-thiazol-2-yl]-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Openeye Name: N-[4-(5-bromo-3-methyl-2-thienyl)thiazol-2-yl]-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide CAS Name: N-[4-(5-bromo-3-methyl-2-thiophenyl)-2-thiazolyl]-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-[4-(5-bromo-3-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: N-[4-(5-bromo-3-methyl-2-thienyl)thiazol-2-yl]-4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]benzamide Formula: C19H12BrN3O2S4 MolecularWeight: 522.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

CC1=C(SC(=C1)Br)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C19H12BrN3O2S4/c1-9-6-14(20)29-15(9)12-8-27-18(21-12)22-16(24)11-4-2-10(3-5-11)7-13-17(25)23-19(26)28-13/h2-8H,1H3,(H,21,22,24)(H,23,25,26)/b13-7-