(5Z)-2-azanylidene-3-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-3-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4,7-dimethyl-2-oxo-chromen-6-yl)-2-imino-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one CAS Name: (5Z)-3-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-2-imino-5-[(4-methoxyphenyl)methylidene]-4-thiazolidinone IUPAC Name: (5Z)-3-(4,7-dimethyl-2-oxochromen-6-yl)-2-imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-3-(2-keto-4,7-dimethyl-chromen-6-yl)-5-p-anisylidene-thiazolidin-4-one Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)N3C(=O)C(=CC4=CC=C(C=C4)OC)SC3=N)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)N3C(=O)/C(=C/C4=CC=C(C=C4)OC)/SC3=N)C

InChI

InChI=1S/C22H18N2O4S/c1-12-9-20(25)28-18-8-13(2)17(11-16(12)18)24-21(26)19(29-22(24)23)10-14-4-6-15(27-3)7-5-14/h4-11,23H,1-3H3/b19-10-,23-22?