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2-(1-methylcyclopropyl)-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]quinoline-4-carboxamide

2-(1-methylcyclopropyl)-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]quinoline-4-carboxamide

Systemtic Name:2-(1-methylcyclopropyl)-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]quinoline-4-carboxamide
Openeye Name:2-(1-methylcyclopropyl)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]quinoline-4-carboxamide
CAS Name:2-(1-methylcyclopropyl)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]-4-quinolinecarboxamide
IUPAC Name:2-(1-methylcyclopropyl)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]quinoline-4-carboxamide
Traditional Name:N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]-2-(1-methylcyclopropyl)cinchoninamide
Formula: C24H23N3O2S2
MolecularWeight: 449.58832
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCSC4C(=O)NC5=CC=CC=C5S4


Isomeric SMILES

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCSC4C(=O)NC5=CC=CC=C5S4


InChI

InChI=1S/C24H23N3O2S2/c1-24(10-11-24)20-14-16(15-6-2-3-7-17(15)26-20)21(28)25-12-13-30-23-22(29)27-18-8-4-5-9-19(18)31-23/h2-9,14,23H,10-13H2,1H3,(H,25,28)(H,27,29)


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