[(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] thiophene-2-carboxylate

Systemtic Name: [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] thiophene-2-carboxylate Openeye Name: [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(E)-(2-chloro-1-methyl-3-indolyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(E)-(2-chloro-1-methyl-indol-3-yl)methyleneamino] ester Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1Cl)C=NOC(=O)C3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1Cl)/C=N/OC(=O)C3=CC=CS3

InChI

InChI=1S/C15H11ClN2O2S/c1-18-12-6-3-2-5-10(12)11(14(18)16)9-17-20-15(19)13-7-4-8-21-13/h2-9H,1H3/b17-9+