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N,N,4-trimethyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxamide

N,N,4-trimethyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name:N,N,4-trimethyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]-1,3-thiazole-5-carboxamide
Openeye Name:N,N,4-trimethyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]thiazole-5-carboxamide
CAS Name:N,N,4-trimethyl-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]-5-thiazolecarboxamide
IUPAC Name:N,N,4-trimethyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide
Formula: C16H16N6O3S
MolecularWeight: 372.40164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2)C(=O)N(C)C


InChI

InChI=1S/C16H16N6O3S/c1-9-13(15(25)21(2)3)26-16(17-9)18-12(23)8-22-14(24)10-6-4-5-7-11(10)19-20-22/h4-7H,8H2,1-3H3,(H,17,18,23)


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