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

Systemtic Name: N-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)C(=O)C

InChI

InChI=1S/C16H14ClN3O2S/c1-3-20(9(2)21)16-18-11(8-23-16)7-13-12-5-4-10(17)6-14(12)19-15(13)22/h4-8H,3H2,1-2H3,(H,19,22)/b13-7+