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(6Z)-6-diazanylidene-5-(dimethylamino)cyclohexa-1,3-diene-1-carboxylic acid; 3-methyl-1,3-benzothiazol-2-one

(6Z)-6-diazanylidene-5-(dimethylamino)cyclohexa-1,3-diene-1-carboxylic acid; 3-methyl-1,3-benzothiazol-2-one

Systemtic Name:(6Z)-6-diazanylidene-5-(dimethylamino)cyclohexa-1,3-diene-1-carboxylic acid; 3-methyl-1,3-benzothiazol-2-one
Openeye Name:(6Z)-5-(dimethylamino)-6-hydrazinylidene-cyclohexa-1,3-diene-1-carboxylic acid; 3-methyl-1,3-benzothiazol-2-one
CAS Name:(6Z)-5-(dimethylamino)-6-hydrazinylidene-1-cyclohexa-1,3-dienecarboxylic acid; 3-methyl-1,3-benzothiazol-2-one
IUPAC Name:(6Z)-5-(dimethylamino)-6-hydrazinylidenecyclohexa-1,3-diene-1-carboxylic acid; 3-methyl-1,3-benzothiazol-2-one
Traditional Name:(6Z)-5-(dimethylamino)-6-hydrazono-cyclohexa-1,3-diene-1-carboxylic acid; 3-methyl-1,3-benzothiazol-2-one
Formula: C17H20N4O3S
MolecularWeight: 360.4307
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=O.CN(C)C1C=CC=C(C1=NN)C(=O)O


Isomeric SMILES

CN1C2=CC=CC=C2SC1=O.CN(C)C\1C=CC=C(/C1=N/N)C(=O)O


InChI

InChI=1S/C9H13N3O2.C8H7NOS/c1-12(2)7-5-3-4-6(9(13)14)8(7)11-10;1-9-6-4-2-3-5-7(6)11-8(9)10/h3-5,7H,10H2,1-2H3,(H,13,14);2-5H,1H3/b11-8-;


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