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

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

Systemtic Name:(5Z)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-3-(2-oxidanylidenechromen-6-yl)-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-chlorophenyl)methylene]-2-imino-3-(2-oxochromen-6-yl)thiazolidin-4-one
CAS Name:(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-3-(2-oxo-1-benzopyran-6-yl)-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-chlorophenyl)methylidene]-2-imino-3-(2-oxochromen-6-yl)-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-chlorobenzylidene)-2-imino-3-(2-ketochromen-6-yl)thiazolidin-4-one
Formula: C19H11ClN2O3S
MolecularWeight: 382.82024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=N)S2)C3=CC4=C(C=C3)OC(=O)C=C4)Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H11ClN2O3S/c20-13-4-1-11(2-5-13)9-16-18(24)22(19(21)26-16)14-6-7-15-12(10-14)3-8-17(23)25-15/h1-10,21H/b16-9-,21-19?


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