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

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

Systemtic Name:(5Z)-2-azanylidene-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-2-oxidanylidene-chromen-6-yl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-imino-5-[(4-methoxyphenyl)methylene]-3-(7-methyl-2-oxo-chromen-6-yl)thiazolidin-4-one
CAS Name:(5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-2-oxo-1-benzopyran-6-yl)-4-thiazolidinone
IUPAC Name:(5Z)-2-imino-5-[(4-methoxyphenyl)methylidene]-3-(7-methyl-2-oxochromen-6-yl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-imino-3-(2-keto-7-methyl-chromen-6-yl)-5-p-anisylidene-thiazolidin-4-one
Formula: C21H16N2O4S
MolecularWeight: 392.42774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)N3C(=O)C(=CC4=CC=C(C=C4)OC)SC3=N


Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)N3C(=O)/C(=C/C4=CC=C(C=C4)OC)/SC3=N


InChI

InChI=1S/C21H16N2O4S/c1-12-9-17-14(5-8-19(24)27-17)11-16(12)23-20(25)18(28-21(23)22)10-13-3-6-15(26-2)7-4-13/h3-11,22H,1-2H3/b18-10-,22-21?


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