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

Systemtic Name: 4-octan-2-yl-7-phenylazanyl-1,4-benzothiazin-3-one Openeye Name: 7-anilino-4-(1-methylheptyl)-1,4-benzothiazin-3-one CAS Name: 7-anilino-4-octan-2-yl-1,4-benzothiazin-3-one IUPAC Name: 7-anilino-4-octan-2-yl-1,4-benzothiazin-3-one Traditional Name: 7-anilino-4-(1-methylheptyl)-1,4-benzothiazin-3-one Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C(=O)CSC2=C1C=CC(=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)N1C(=O)CSC2=C1C=CC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2OS/c1-3-4-5-7-10-17(2)24-20-14-13-19(15-21(20)26-16-22(24)25)23-18-11-8-6-9-12-18/h6,8-9,11-15,17,23H,3-5,7,10,16H2,1-2H3