N,4-dimethyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-amine

Systemtic Name: N,4-dimethyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-amine Openeye Name: N,4-dimethyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-amine CAS Name: N,4-dimethyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-amine IUPAC Name: N,4-dimethyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-amine Traditional Name: methyl-(4-methyl-7,8,9,10-tetrahydro-4H-benzo[h][3,1]benzothiazin-2-yl)amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(CCCC3)C=C2)N=C(S1)NC

Isomeric SMILES

CC1C2=C(C3=C(CCCC3)C=C2)N=C(S1)NC

InChI

InChI=1S/C14H18N2S/c1-9-11-8-7-10-5-3-4-6-12(10)13(11)16-14(15-2)17-9/h7-9H,3-6H2,1-2H3,(H,15,16)