[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-phenyl] 4-methoxybenzoate Openeye Name: [4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-2-chlorophenyl] ester IUPAC Name: [4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chlorophenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-phenyl] ester Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=C\3/C(=O)N=C(S3)N)Cl

InChI

InChI=1S/C18H13ClN2O4S/c1-24-12-5-3-11(4-6-12)17(23)25-14-7-2-10(8-13(14)19)9-15-16(22)21-18(20)26-15/h2-9H,1H3,(H2,20,21,22)/b15-9-