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

Systemtic Name: 6-chloranyl-3-[5-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-chloro-3-[5-(5-chloro-2-methoxy-anilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-chloro-3-[5-(5-chloro-2-methoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-chloro-3-[5-(5-chloro-2-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 6-chloro-3-[5-(5-chloro-2-methoxy-anilino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C18H11Cl2N3O3S MolecularWeight: 420.26924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C3=CC4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C18H11Cl2N3O3S/c1-25-15-5-3-11(20)8-13(15)21-18-23-22-16(27-18)12-7-9-6-10(19)2-4-14(9)26-17(12)24/h2-8H,1H3,(H,21,23)