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

Systemtic Name: 4-methoxy-7,7-dimethyl-N-(phenylmethyl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine Openeye Name: N-benzyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine CAS Name: 4-methoxy-7,7-dimethyl-N-(phenylmethyl)-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine IUPAC Name: N-benzyl-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine Traditional Name: benzyl-(4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-yl)amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(=NC3=C(N=CN=C3S2)OC)C1)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=C2C(=NC3=C(N=CN=C3S2)OC)C1)NCC4=CC=CC=C4)C

InChI

InChI=1S/C20H22N4OS/c1-20(2)9-14(21-11-13-7-5-4-6-8-13)17-15(10-20)24-16-18(25-3)22-12-23-19(16)26-17/h4-8,12,21H,9-11H2,1-3H3