2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimido[1,2-a]benzimidazol-4-one IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1H-pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimido[1,2-a]benzimidazol-4-one Formula: C13H10N6OS2 MolecularWeight: 330.3881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CSC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C=C(N3)CSC4=NN=C(S4)N

InChI

InChI=1S/C13H10N6OS2/c14-11-17-18-13(22-11)21-6-7-5-10(20)19-9-4-2-1-3-8(9)16-12(19)15-7/h1-5H,6H2,(H2,14,17)(H,15,16)