2,4-bis(azanyl)-N-(1,3-benzothiazol-2-yl)pyrimidine-5-carboxamide

Systemtic Name: 2,4-bis(azanyl)-N-(1,3-benzothiazol-2-yl)pyrimidine-5-carboxamide Openeye Name: 2,4-diamino-N-(1,3-benzothiazol-2-yl)pyrimidine-5-carboxamide CAS Name: 2,4-diamino-N-(1,3-benzothiazol-2-yl)-5-pyrimidinecarboxamide IUPAC Name: 2,4-diamino-N-(1,3-benzothiazol-2-yl)pyrimidine-5-carboxamide Traditional Name: 2,4-diamino-N-(1,3-benzothiazol-2-yl)pyrimidine-5-carboxamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C(N=C3N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CN=C(N=C3N)N

InChI

InChI=1S/C12H10N6OS/c13-9-6(5-15-11(14)17-9)10(19)18-12-16-7-3-1-2-4-8(7)20-12/h1-5H,(H,16,18,19)(H4,13,14,15,17)