(3E)-3-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one hydrochloride

Systemtic Name: (3E)-3-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methyl-1,1-bis(oxidanylidene)thieno[2,3-e][1,2]thiazin-4-one hydrochloride Openeye Name: (3E)-3-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-2-methyl-1,1-dioxo-thieno[2,3-e]thiazin-4-one hydrochloride CAS Name: (3E)-3-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-2-methyl-1,1-dioxo-4-thieno[2,3-e]thiazinone hydrochloride IUPAC Name: (3E)-3-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-2-methyl-1,1-dioxothieno[2,3-e]thiazin-4-one hydrochloride Traditional Name: (3E)-3-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-1,1-diketo-2-methyl-thieno[2,3-e]thiazin-4-one hydrochloride Formula: C15H13ClN4O3S3 MolecularWeight: 428.93672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CNNC2=NC3=CC=CC=C3S2)C(=O)C4=C(S1(=O)=O)C=CS4.Cl

Isomeric SMILES

CN1/C(=C/NNC2=NC3=CC=CC=C3S2)/C(=O)C4=C(S1(=O)=O)C=CS4.Cl

InChI

InChI=1S/C15H12N4O3S3.ClH/c1-19-10(13(20)14-12(6-7-23-14)25(19,21)22)8-16-18-15-17-9-4-2-3-5-11(9)24-15;/h2-8,16H,1H3,(H,17,18);1H/b10-8+;