ethyl 2-oxidanylidene-2-[(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]ethanoate Openeye Name: ethyl 2-oxo-2-[(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]acetate CAS Name: 2-oxo-2-[(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]acetate Traditional Name: 2-keto-2-[(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)amino]acetic acid ethyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC2=C(S1)C(=O)CC(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c1-2-23-16(22)15(21)19-17-18-12-8-11(9-13(20)14(12)24-17)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,18,19,21)