[8-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 2-chloranylbenzoate

Systemtic Name: [8-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl] 2-chloranylbenzoate Openeye Name: [8-methyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [8-methyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [4-keto-8-methyl-3-(4-methylthiazol-2-yl)chromen-7-yl] ester Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=COC3=C(C2=O)C=CC(=C3C)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CSC(=N1)C2=COC3=C(C2=O)C=CC(=C3C)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClNO4S/c1-11-10-28-20(23-11)15-9-26-19-12(2)17(8-7-14(19)18(15)24)27-21(25)13-5-3-4-6-16(13)22/h3-10H,1-2H3