ethyl 3-(1,3-benzothiazol-2-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate

Systemtic Name: ethyl 3-(1,3-benzothiazol-2-yl)-2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Openeye Name: ethyl 3-(1,3-benzothiazol-2-yl)-2-[(2-oxochromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate CAS Name: 3-(1,3-benzothiazol-2-yl)-2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzothiazol-2-yl)-2-[(2-oxochromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate Traditional Name: 3-(1,3-benzothiazol-2-yl)-2-[(2-ketochromene-3-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester Formula: C27H21N3O5S2 MolecularWeight: 531.60274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C27H21N3O5S2/c1-2-34-27(33)30-12-11-16-21(14-30)37-25(22(16)24-28-18-8-4-6-10-20(18)36-24)29-23(31)17-13-15-7-3-5-9-19(15)35-26(17)32/h3-10,13H,2,11-12,14H2,1H3,(H,29,31)