4-azanylidene-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine

Systemtic Name: 4-azanylidene-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 4-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 4-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 4-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (4-imino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)amine Formula: C9H7N5S MolecularWeight: 217.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=N)N=C(N=C3S2)N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=N)N=C(N=C3S2)N

InChI

InChI=1S/C9H7N5S/c10-7-12-8(11)14-5-3-1-2-4-6(5)15-9(14)13-7/h1-4H,(H3,10,11,12)