4-azanyl-N-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 4-amino-N-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 4-amino-N-(1,3-benzothiazol-2-yl)-3-pyrimido[1,2-a]benzimidazolecarboxamide IUPAC Name: 4-amino-N-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-amino-N-(1,3-benzothiazol-2-yl)pyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C18H12N6OS MolecularWeight: 360.39248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C=N3)C(=O)NC4=NC5=CC=CC=C5S4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C=N3)C(=O)NC4=NC5=CC=CC=C5S4)N

InChI

InChI=1S/C18H12N6OS/c19-15-10(9-20-17-21-11-5-1-3-7-13(11)24(15)17)16(25)23-18-22-12-6-2-4-8-14(12)26-18/h1-9H,19H2,(H,22,23,25)