8-methoxy-4-methylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine

Systemtic Name: 8-methoxy-4-methylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 8-methoxy-4-methylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 8-methoxy-4-methylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 8-methoxy-4-methylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (8-methoxy-4-methylimino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)amine Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N=C(N=C2N1C3=C(S2)C=C(C=C3)OC)N

Isomeric SMILES

CN=C1N=C(N=C2N1C3=C(S2)C=C(C=C3)OC)N

InChI

InChI=1S/C11H11N5OS/c1-13-10-14-9(12)15-11-16(10)7-4-3-6(17-2)5-8(7)18-11/h3-5H,1-2H3,(H2,12,13,14)