N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide Openeye Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide CAS Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide IUPAC Name: N-(4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide Traditional Name: N-(4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N3C(=O)C(=CN=C3S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2S/c21-15(11-6-2-1-3-7-11)19-12-10-18-17-20(16(12)22)13-8-4-5-9-14(13)23-17/h1-3,6-7,10H,4-5,8-9H2,(H,19,21)