N-[4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-(6-chloranyl-5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-(6-chloro-5-nitro-2-oxo-indolin-3-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-(6-chloro-5-nitro-2-oxo-1H-indol-3-ylidene)methyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-(6-chloro-2-keto-5-nitro-indolin-3-ylidene)methyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C16H13ClN4O4S/c1-3-20(8(2)22)16-18-9(7-26-16)4-11-10-5-14(21(24)25)12(17)6-13(10)19-15(11)23/h4-7H,3H2,1-2H3,(H,19,23)/b11-4+