(3Z)-2-ethyl-5-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one

Systemtic Name: (3Z)-2-ethyl-5-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,3-thiazol-2-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one Openeye Name: (3Z)-2-ethyl-3-[hydroxy-(thiazol-2-ylamino)methylene]-5-methyl-1,1-dioxo-thiazino[5,6-b]indol-4-one CAS Name: (3Z)-2-ethyl-3-[hydroxy-(2-thiazolylamino)methylidene]-5-methyl-1,1-dioxo-4-thiazino[5,6-b]indolone IUPAC Name: (3Z)-2-ethyl-3-[hydroxy-(1,3-thiazol-2-ylamino)methylidene]-5-methyl-1,1-dioxothiazino[5,6-b]indol-4-one Traditional Name: (3Z)-2-ethyl-3-[hydroxy-(thiazol-2-ylamino)methylene]-1,1-diketo-5-methyl-thiazin[5,6-b]indol-4-one Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(NC2=NC=CS2)O)C(=O)C3=C(S1(=O)=O)C4=CC=CC=C4N3C

Isomeric SMILES

CCN1/C(=C(/NC2=NC=CS2)\O)/C(=O)C3=C(S1(=O)=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C17H16N4O4S2/c1-3-21-13(16(23)19-17-18-8-9-26-17)14(22)12-15(27(21,24)25)10-6-4-5-7-11(10)20(12)2/h4-9,23H,3H2,1-2H3,(H,18,19)/b16-13-