ethyl 2-[(Z)-(3-aminocarbonylchromen-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-(3-aminocarbonylchromen-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(Z)-(3-carbamoylchromen-2-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(Z)-(3-carbamoyl-1-benzopyran-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-(3-carbamoylchromen-2-ylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(Z)-(3-carbamoylchromen-2-ylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)N=C3C(=CC4=CC=CC=C4O3)C(=O)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)/N=C\3/C(=CC4=CC=CC=C4O3)C(=O)N

InChI

InChI=1S/C21H20N2O4S/c1-2-26-21(25)17-13-8-4-6-10-16(13)28-20(17)23-19-14(18(22)24)11-12-7-3-5-9-15(12)27-19/h3,5,7,9,11H,2,4,6,8,10H2,1H3,(H2,22,24)/b23-19-