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

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

Systemtic Name:(5Z)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-3-(7-methyl-2-oxidanylidene-chromen-6-yl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-chlorophenyl)methylene]-2-imino-3-(7-methyl-2-oxo-chromen-6-yl)thiazolidin-4-one
CAS Name:(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-3-(7-methyl-2-oxo-1-benzopyran-6-yl)-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-3-(7-methyl-2-oxochromen-6-yl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-chlorobenzylidene)-2-imino-3-(2-keto-7-methyl-chromen-6-yl)thiazolidin-4-one
Formula: C20H13ClN2O3S
MolecularWeight: 396.84682
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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)Cl)SC3=N


Isomeric SMILES

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


InChI

InChI=1S/C20H13ClN2O3S/c1-11-8-16-13(4-7-18(24)26-16)10-15(11)23-19(25)17(27-20(23)22)9-12-2-5-14(21)6-3-12/h2-10,22H,1H3/b17-9-,22-20?


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