3-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[2-(3,4-dichloroanilino)thiazol-4-yl]-8-methoxy-chromen-2-one CAS Name: 3-[2-(3,4-dichloroanilino)-4-thiazolyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]-8-methoxychromen-2-one Traditional Name: 3-[2-(3,4-dichloroanilino)thiazol-4-yl]-8-methoxy-coumarin Formula: C19H12Cl2N2O3S MolecularWeight: 419.28118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC4=CC(=C(C=C4)Cl)Cl

InChI

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