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ethyl 4-[[3-methyl-6-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

ethyl 4-[[3-methyl-6-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate

Systemtic Name:ethyl 4-[[3-methyl-6-[(3-methylphenyl)carbamoyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
Openeye Name:ethyl 4-[[3-methyl-6-(m-tolylcarbamoyl)-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
CAS Name:4-[[3-methyl-6-[(3-methylanilino)-oxomethyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[3-methyl-6-[(3-methylphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
Traditional Name:4-[[4-keto-3-methyl-6-(m-tolylcarbamoyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC(=C3)C)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC(=C3)C)C


InChI

InChI=1S/C22H23N3O4S/c1-4-29-21(28)15-8-10-16(11-9-15)24-22-25(3)19(26)13-18(30-22)20(27)23-17-7-5-6-14(2)12-17/h5-12,18H,4,13H2,1-3H3,(H,23,27)


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