N-heptyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine

Systemtic Name: N-heptyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine Openeye Name: N-heptyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine CAS Name: N-heptyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine IUPAC Name: N-heptyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine Traditional Name: heptyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)amine Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2C(=NC3=C(N=CN=C3S2)OC)CC(C1)(C)C

Isomeric SMILES

CCCCCCCNC1=C2C(=NC3=C(N=CN=C3S2)OC)CC(C1)(C)C

InChI

InChI=1S/C20H30N4OS/c1-5-6-7-8-9-10-21-14-11-20(2,3)12-15-17(14)26-19-16(24-15)18(25-4)22-13-23-19/h13,21H,5-12H2,1-4H3