[5-azanylidene-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-azanylidene-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-thiophen-2-yl-methanone Openeye Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone CAS Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-thiophen-2-ylmethanone Traditional Name: [5-imino-4-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-(2-thienyl)methanone Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)SC(=N2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)SC(=N2)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O2S2/c1-19-10-6-4-9(5-7-10)17-14(15)21-13(16-17)12(18)11-3-2-8-20-11/h2-8,15H,1H3