12-chloranyl-6,6-bis(oxidanylidene)-N-propan-2-yl-5H-quinolino[8,7-c][1,2]benzothiazin-3-amine

Systemtic Name: 12-chloranyl-6,6-bis(oxidanylidene)-N-propan-2-yl-5H-quinolino[8,7-c][1,2]benzothiazin-3-amine Openeye Name: 12-chloro-N-isopropyl-6,6-dioxo-5H-quinolino[8,7-c][1,2]benzothiazin-3-amine CAS Name: 12-chloro-6,6-dioxo-N-propan-2-yl-5H-quinolino[8,7-c][1,2]benzothiazin-3-amine IUPAC Name: 12-chloro-6,6-dioxo-N-propan-2-yl-5H-quinolino[8,7-c][1,2]benzothiazin-3-amine Traditional Name: (12-chloro-6,6-diketo-5H-quinolino[8,7-c][1,2]benzothiazin-3-yl)-isopropyl-amine Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C3C(=CC(=C2C=C1)Cl)C4=CC=CC=C4S(=O)(=O)N3

Isomeric SMILES

CC(C)NC1=NC2=C3C(=CC(=C2C=C1)Cl)C4=CC=CC=C4S(=O)(=O)N3

InChI

InChI=1S/C18H16ClN3O2S/c1-10(2)20-16-8-7-12-14(19)9-13-11-5-3-4-6-15(11)25(23,24)22-18(13)17(12)21-16/h3-10,22H,1-2H3,(H,20,21)