ethyl 8-acetamido-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate

Systemtic Name: ethyl 8-acetamido-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Openeye Name: ethyl 8-acetamido-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylate CAS Name: 8-acetamido-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 8-acetamido-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxylate Traditional Name: 8-acetamido-4-keto-pyrimido[2,1-b][1,3]benzothiazole-3-carboxylic acid ethyl ester Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c1-3-22-14(21)10-7-16-15-18(13(10)20)11-5-4-9(17-8(2)19)6-12(11)23-15/h4-7H,3H2,1-2H3,(H,17,19)