(3Z)-8-chloranyl-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: (3Z)-8-chloranyl-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3Z)-8-chloro-3-[hydroxy-(2-pyridylamino)methylene]-2,5-dimethyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3Z)-8-chloro-3-[hydroxy-(2-pyridinylamino)methylidene]-2,5-dimethyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3Z)-8-chloro-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2,5-dimethyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3Z)-8-chloro-3-[hydroxy-(2-pyridylamino)methylene]-1,1-diketo-2,5-dimethyl-thiazin[5,6-b]indol-4-one Formula: C18H15ClN4O4S MolecularWeight: 418.8541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C(=C(NC4=CC=CC=N4)O)N(S3(=O)=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)/C(=C(\NC4=CC=CC=N4)/O)/N(S3(=O)=O)C

InChI

InChI=1S/C18H15ClN4O4S/c1-22-12-7-6-10(19)9-11(12)17-14(22)16(24)15(23(2)28(17,26)27)18(25)21-13-5-3-4-8-20-13/h3-9,25H,1-2H3,(H,20,21)/b18-15-