2-[2-azanylidene-5-(2-chlorophenyl)-1,3,4-thiadiazol-3-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-5-(2-chlorophenyl)-1,3,4-thiadiazol-3-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[5-(2-chlorophenyl)-2-imino-1,3,4-thiadiazol-3-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[5-(2-chlorophenyl)-2-imino-1,3,4-thiadiazol-3-yl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[5-(2-chlorophenyl)-2-imino-1,3,4-thiadiazol-3-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[5-(2-chlorophenyl)-2-imino-1,3,4-thiadiazol-3-yl]-1-(4-methoxyphenyl)ethanone Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-12-8-6-11(7-9-12)15(22)10-21-17(19)24-16(20-21)13-4-2-3-5-14(13)18/h2-9,19H,10H2,1H3