6-chloranyl-3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 6-chloranyl-3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 6-chloro-3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]chromen-2-one CAS Name: 6-chloro-3-[2-(5-chloro-2-methoxyanilino)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 6-chloro-3-[2-(5-chloro-2-methoxyanilino)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 6-chloro-3-[2-(5-chloro-2-methoxy-anilino)thiazol-4-yl]coumarin Formula: C19H12Cl2N2O3S MolecularWeight: 419.28118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C19H12Cl2N2O3S/c1-25-17-5-3-12(21)8-14(17)22-19-23-15(9-27-19)13-7-10-6-11(20)2-4-16(10)26-18(13)24/h2-9H,1H3,(H,22,23)