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N-(4-methoxyphenyl)-2-[(4-phenyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanamide

N-(4-methoxyphenyl)-2-[(4-phenyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanamide

Systemtic Name:N-(4-methoxyphenyl)-2-[(4-phenyl-1,2,3,4-thiatriazolidin-5-ylidene)amino]ethanamide
Openeye Name:N-(4-methoxyphenyl)-2-[(4-phenylthiatriazolidin-5-ylidene)amino]acetamide
CAS Name:N-(4-methoxyphenyl)-2-[(4-phenyl-5-thiatriazolidinylidene)amino]acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[(4-phenylthiatriazolidin-5-ylidene)amino]acetamide
Traditional Name:N-(4-methoxyphenyl)-2-[(4-phenylthiatriazolidin-5-ylidene)amino]acetamide
Formula: C16H17N5O2S
MolecularWeight: 343.40348
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN=C2N(NNS2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN=C2N(NNS2)C3=CC=CC=C3


InChI

InChI=1S/C16H17N5O2S/c1-23-14-9-7-12(8-10-14)18-15(22)11-17-16-21(19-20-24-16)13-5-3-2-4-6-13/h2-10,19-20H,11H2,1H3,(H,18,22)


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