2-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-4H-1,4-benzothiazin-3-one Openeye Name: 2-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-methyl-6-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-methyl-6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 2-methyl-6-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H19N3O2S/c1-12-20(25)23-18-10-13(6-7-19(18)27-12)21(26)24-9-8-17-15(11-24)14-4-2-3-5-16(14)22-17/h2-7,10,12,22H,8-9,11H2,1H3,(H,23,25)