5-[[4-(4-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile

Systemtic Name: 5-[[4-(4-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-1,2-thiazole-4-carbonitrile Openeye Name: 5-[4-(4-methoxyphenoxy)anilino]-3-oxo-isothiazole-4-carbonitrile CAS Name: 5-[4-(4-methoxyphenoxy)anilino]-3-oxo-4-isothiazolecarbonitrile IUPAC Name: 5-[4-(4-methoxyphenoxy)anilino]-3-oxo-1,2-thiazole-4-carbonitrile Traditional Name: 3-keto-5-[4-(4-methoxyphenoxy)anilino]-4-isothiazoline-4-carbonitrile Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)NS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)NS3)C#N

InChI

InChI=1S/C17H13N3O3S/c1-22-12-6-8-14(9-7-12)23-13-4-2-11(3-5-13)19-17-15(10-18)16(21)20-24-17/h2-9,19H,1H3,(H,20,21)