ethyl (2Z)-2-(4-azanyl-5-oxidanylidene-1-phenyl-10bH-chromeno[4,3-d][1,3]thiazin-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-(4-azanyl-5-oxidanylidene-1-phenyl-10bH-chromeno[4,3-d][1,3]thiazin-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-(4-amino-5-oxo-1-phenyl-10bH-chromeno[4,3-d][1,3]thiazin-2-ylidene)-3-oxo-butanoate CAS Name: (2Z)-2-(4-amino-5-oxo-1-phenyl-10bH-[1]benzopyrano[4,3-d][1,3]thiazin-2-ylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(4-amino-5-oxo-1-phenyl-10bH-chromeno[4,3-d][1,3]thiazin-2-ylidene)-3-oxobutanoate Traditional Name: (2Z)-2-(4-amino-5-keto-1-phenyl-10bH-chromeno[4,3-d][1,3]thiazin-2-ylidene)-3-keto-butyric acid ethyl ester Formula: C23H20N2O5S MolecularWeight: 436.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C2C3=CC=CC=C3OC(=O)C2=C(S1)N)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\1/N(C2C3=CC=CC=C3OC(=O)C2=C(S1)N)C4=CC=CC=C4)/C(=O)C

InChI

InChI=1S/C23H20N2O5S/c1-3-29-22(27)17(13(2)26)21-25(14-9-5-4-6-10-14)19-15-11-7-8-12-16(15)30-23(28)18(19)20(24)31-21/h4-12,19H,3,24H2,1-2H3/b21-17-