3-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazol-2-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazol-2-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazol-2-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-2-pyrimido[1,2-a]benzimidazolamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazol-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazol-2-yl]amine Formula: C17H11N5S MolecularWeight: 317.36774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H11N5S/c18-15-10(16-19-12-6-2-4-8-14(12)23-16)9-22-13-7-3-1-5-11(13)20-17(22)21-15/h1-9H,(H2,18,20,21)