N-[(2-chlorophenyl)methyl]-8-methoxy-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-methoxy-4-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-8-methoxy-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-8-methoxy-4-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-8-methoxy-4-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-keto-8-methoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-26-12-6-7-15-16(8-12)27-19-22-10-13(18(25)23(15)19)17(24)21-9-11-4-2-3-5-14(11)20/h2-8,10H,9H2,1H3,(H,21,24)