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

Systemtic Name: 4-tert-butylimino-8-methoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Openeye Name: 4-tert-butylimino-8-methoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine CAS Name: 4-tert-butylimino-8-methoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine IUPAC Name: 4-tert-butylimino-8-methoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-amine Traditional Name: (4-tert-butylimino-8-methoxy-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)amine Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5OS/c1-14(2,3)18-12-16-11(15)17-13-19(12)9-6-5-8(20-4)7-10(9)21-13/h5-7H,1-4H3,(H2,15,16,18)