3-(7-methyl-2-oxidanylidene-chromen-6-yl)-2-(7-methyl-2-oxidanylidene-chromen-6-yl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(7-methyl-2-oxidanylidene-chromen-6-yl)-2-(7-methyl-2-oxidanylidene-chromen-6-yl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(7-methyl-2-oxo-chromen-6-yl)-2-(7-methyl-2-oxo-chromen-6-yl)imino-thiazolidin-4-one CAS Name: 3-(7-methyl-2-oxo-1-benzopyran-6-yl)-2-[(7-methyl-2-oxo-1-benzopyran-6-yl)imino]-4-thiazolidinone IUPAC Name: 3-(7-methyl-2-oxochromen-6-yl)-2-(7-methyl-2-oxochromen-6-yl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(2-keto-7-methyl-chromen-6-yl)-2-(2-keto-7-methyl-chromen-6-yl)imino-thiazolidin-4-one Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)N=C3N(C(=O)CS3)C4=C(C=C5C(=C4)C=CC(=O)O5)C

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)N=C3N(C(=O)CS3)C4=C(C=C5C(=C4)C=CC(=O)O5)C

InChI

InChI=1S/C23H16N2O5S/c1-12-7-18-14(3-5-21(27)29-18)9-16(12)24-23-25(20(26)11-31-23)17-10-15-4-6-22(28)30-19(15)8-13(17)2/h3-10H,11H2,1-2H3