ethyl 7-chloranyl-8-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 7-chloro-8-methyl-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 7-chloro-8-methyl-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8-methyl-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 7-chloro-4-keto-8-methyl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C14H11ClN2O3S MolecularWeight: 322.76674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C(=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=CN=C2N(C1=O)C3=C(S2)C=C(C(=C3)Cl)C

InChI

InChI=1S/C14H11ClN2O3S/c1-3-20-13(19)8-6-16-14-17(12(8)18)10-5-9(15)7(2)4-11(10)21-14/h4-6H,3H2,1-2H3