4-chloranyl-N-[3-(4-methoxyphenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-methoxyphenyl)-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: 4-chloro-N-[3-(4-methoxyphenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: 4-chloro-N-[3-(4-methoxyphenyl)-5-[oxo(thiophen-2-yl)methyl]-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: 4-chloro-N-[3-(4-methoxyphenyl)-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: 4-chloro-N-[3-(4-methoxyphenyl)-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C21H14ClN3O3S2 MolecularWeight: 455.93716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=C(C=C3)Cl)SC(=N2)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=O)C3=CC=C(C=C3)Cl)SC(=N2)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H14ClN3O3S2/c1-28-16-10-8-15(9-11-16)25-21(23-19(27)13-4-6-14(22)7-5-13)30-20(24-25)18(26)17-3-2-12-29-17/h2-12H,1H3