2-methyl-4-octan-2-yl-7-phenylazanyl-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-4-octan-2-yl-7-phenylazanyl-1,4-benzothiazin-3-one Openeye Name: 7-anilino-2-methyl-4-(1-methylheptyl)-1,4-benzothiazin-3-one CAS Name: 7-anilino-2-methyl-4-octan-2-yl-1,4-benzothiazin-3-one IUPAC Name: 7-anilino-2-methyl-4-octan-2-yl-1,4-benzothiazin-3-one Traditional Name: 7-anilino-2-methyl-4-(1-methylheptyl)-1,4-benzothiazin-3-one Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C2=C(C=C(C=C2)NC3=CC=CC=C3)SC(C1=O)C

Isomeric SMILES

CCCCCCC(C)N1C2=C(C=C(C=C2)NC3=CC=CC=C3)SC(C1=O)C

InChI

InChI=1S/C23H30N2OS/c1-4-5-6-8-11-17(2)25-21-15-14-20(24-19-12-9-7-10-13-19)16-22(21)27-18(3)23(25)26/h7,9-10,12-18,24H,4-6,8,11H2,1-3H3