N-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(Z)-(6-chloro-4-oxo-thiochroman-3-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(Z)-(6-chloro-4-oxo-1-benzothiopyran-3-ylidene)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(Z)-(6-chloro-4-oxothiochromen-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(Z)-(6-chloro-4-keto-thiochroman-3-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C2CSC3=C(C2=O)C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/2\CSC3=C(C2=O)C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C17H15ClN2O2S2/c1-3-20(10(2)21)17-19-13(9-24-17)6-11-8-23-15-5-4-12(18)7-14(15)16(11)22/h4-7,9H,3,8H2,1-2H3/b11-6+