2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]-6-prop-2-enyl-phenolate

Systemtic Name: 2-methoxy-4-[(E)-(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]-6-prop-2-enyl-phenolate Openeye Name: 2-allyl-4-[(E)-(2-anilino-4-oxo-thiazol-5-ylidene)methyl]-6-methoxy-phenolate CAS Name: 4-[(E)-(2-anilino-4-oxo-5-thiazolylidene)methyl]-2-methoxy-6-prop-2-enylphenolate IUPAC Name: 4-[(E)-(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxy-6-prop-2-enylphenolate Traditional Name: 2-allyl-4-[(E)-(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]-6-methoxy-phenolate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])CC=C)C=C2C(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])CC=C)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-3-7-14-10-13(11-16(25-2)18(14)23)12-17-19(24)22-20(26-17)21-15-8-5-4-6-9-15/h3-6,8-12,23H,1,7H2,2H3,(H,21,22,24)/p-1/b17-12+