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(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-(2-oxidanylidenechromen-6-yl)-1,3-thiazolidin-4-one

(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-(2-oxidanylidenechromen-6-yl)-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-(2-oxidanylidenechromen-6-yl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-imino-5-[(4-methoxyphenyl)methylene]-3-(2-oxochromen-6-yl)thiazolidin-4-one
CAS Name:(5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-(2-oxo-1-benzopyran-6-yl)-4-thiazolidinone
IUPAC Name:(5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-(2-oxochromen-6-yl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-imino-3-(2-ketochromen-6-yl)-5-p-anisylidene-thiazolidin-4-one
Formula: C20H14N2O4S
MolecularWeight: 378.40116
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OC(=O)C=C4


Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OC(=O)C=C4


InChI

InChI=1S/C20H14N2O4S/c1-25-15-6-2-12(3-7-15)10-17-19(24)22(20(21)27-17)14-5-8-16-13(11-14)4-9-18(23)26-16/h2-11,21H,1H3/b17-10-,21-20?


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