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(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-N-[1-(dimethylamino)ethylidene]ethanamide

(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-N-[1-(dimethylamino)ethylidene]ethanamide

Systemtic Name:(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-N-[1-(dimethylamino)ethylidene]ethanamide
Openeye Name:(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-N-[1-(dimethylamino)ethylidene]acetamide
CAS Name:(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-N-[1-(dimethylamino)ethylidene]acetamide
IUPAC Name:(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-N-[1-(dimethylamino)ethylidene]acetamide
Traditional Name:(2Z)-2-(4H-1,2-benzothiazin-3-ylidene)-2-cyano-N-[1-(dimethylamino)ethylidene]acetamide
Formula: C15H16N4OS
MolecularWeight: 300.37874
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C(=C1CC2=CC=CC=C2SN1)C#N)N(C)C


Isomeric SMILES

CC(=NC(=O)/C(=C\1/CC2=CC=CC=C2SN1)/C#N)N(C)C


InChI

InChI=1S/C15H16N4OS/c1-10(19(2)3)17-15(20)12(9-16)13-8-11-6-4-5-7-14(11)21-18-13/h4-7,18H,8H2,1-3H3/b13-12-,17-10?


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