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N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfonyl-benzamide

N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfonyl-benzamide

Systemtic Name:N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfonyl-benzamide
Openeye Name:N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfonyl-benzamide
CAS Name:N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfonylbenzamide
IUPAC Name:N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-methylsulfonylbenzamide
Traditional Name:N-(6-ethyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-mesyl-benzamide
Formula: C18H18N2O3S2
MolecularWeight: 374.47712
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)S2)C


Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)C)S2)C


InChI

InChI=1S/C18H18N2O3S2/c1-4-12-5-10-15-16(11-12)24-18(20(15)2)19-17(21)13-6-8-14(9-7-13)25(3,22)23/h5-11H,4H2,1-3H3


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