(2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-oxidanyl-1,3-thiazol-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-oxidanyl-1,3-thiazol-3-yl]methanone Openeye Name: (2-chlorophenyl)-[4-hydroxy-2-(4-methoxyphenyl)imino-thiazol-3-yl]methanone CAS Name: (2-chlorophenyl)-[4-hydroxy-2-(4-methoxyphenyl)imino-3-thiazolyl]methanone IUPAC Name: (2-chlorophenyl)-[4-hydroxy-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]methanone Traditional Name: (2-chlorophenyl)-[4-hydroxy-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]methanone Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)O)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-23-12-8-6-11(7-9-12)19-17-20(15(21)10-24-17)16(22)13-4-2-3-5-14(13)18/h2-10,21H,1H3