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

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

Systemtic Name:(3Z)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(1,2-thiazol-3-ylamino)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
Openeye Name:(3Z)-3-[hydroxy-(isothiazol-3-ylamino)methylene]-2,5-dimethyl-1,1-dioxo-thiazino[5,6-b]indol-4-one
CAS Name:(3Z)-3-[hydroxy-(3-isothiazolylamino)methylidene]-2,5-dimethyl-1,1-dioxo-4-thiazino[5,6-b]indolone
IUPAC Name:(3Z)-3-[hydroxy-(1,2-thiazol-3-ylamino)methylidene]-2,5-dimethyl-1,1-dioxothiazino[5,6-b]indol-4-one
Traditional Name:(3Z)-3-[hydroxy-(isothiazol-3-ylamino)methylene]-1,1-diketo-2,5-dimethyl-thiazin[5,6-b]indol-4-one
Formula: C16H14N4O4S2
MolecularWeight: 390.43676
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C(=C(NC4=NSC=C4)O)N(S3(=O)=O)C


Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)/C(=C(\NC4=NSC=C4)/O)/N(S3(=O)=O)C


InChI

InChI=1S/C16H14N4O4S2/c1-19-10-6-4-3-5-9(10)15-12(19)14(21)13(20(2)26(15,23)24)16(22)17-11-7-8-25-18-11/h3-8,22H,1-2H3,(H,17,18)/b16-13-


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