[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino] thiophene-2-carboxylate

Systemtic Name: [(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino] thiophene-2-carboxylate Openeye Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] ester IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino] ester Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NOC(=O)C3=CC=CS3

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/OC(=O)C3=CC=CS3

InChI

InChI=1S/C16H12ClNO2S/c17-15-12(8-7-11-4-1-2-5-13(11)15)10-18-20-16(19)14-6-3-9-21-14/h1-6,9-10H,7-8H2/b18-10+