[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 2-thiophen-2-ylethanoate

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] 2-thiophen-2-ylethanoate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NOC(=O)CC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/OC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H13ClN2O2S/c1-19-14-7-3-2-6-12(14)13(16(19)17)10-18-21-15(20)9-11-5-4-8-22-11/h2-8,10H,9H2,1H3/b18-10+