3-[2-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 3-[2-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 3-[2-[(E)-(2-chlorophenyl)methyleneamino]thiazol-4-yl]chromen-2-one CAS Name: 3-[2-[(E)-(2-chlorophenyl)methylideneamino]-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 3-[2-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-[(E)-(2-chlorobenzylidene)amino]thiazol-4-yl]coumarin Formula: C19H11ClN2O2S MolecularWeight: 366.82084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C19H11ClN2O2S/c20-15-7-3-1-6-13(15)10-21-19-22-16(11-25-19)14-9-12-5-2-4-8-17(12)24-18(14)23/h1-11H/b21-10+