methyl 2-[(2-methoxynaphthalen-1-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-methoxynaphthalen-1-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(2-methoxy-1-naphthyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(2-methoxy-1-naphthalenyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2-methoxynaphthalen-1-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-methoxy-1-naphthyl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C4=C(S3)CCC4)C(=O)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=C(C4=C(S3)CCC4)C(=O)OC

InChI

InChI=1S/C21H19NO3S/c1-24-17-11-10-13-6-3-4-7-14(13)16(17)12-22-20-19(21(23)25-2)15-8-5-9-18(15)26-20/h3-4,6-7,10-12H,5,8-9H2,1-2H3