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2-[(6S)-2-[(4-dimethylaminophenyl)methylideneamino]-5-oxidanylidene-4H-1,3,4-thiadiazin-6-yl]ethanoic acid

2-[(6S)-2-[(4-dimethylaminophenyl)methylideneamino]-5-oxidanylidene-4H-1,3,4-thiadiazin-6-yl]ethanoic acid

Systemtic Name:2-[(6S)-2-[(4-dimethylaminophenyl)methylideneamino]-5-oxidanylidene-4H-1,3,4-thiadiazin-6-yl]ethanoic acid
Openeye Name:2-[(6S)-2-[(4-dimethylaminophenyl)methyleneamino]-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetic acid
CAS Name:2-[(6S)-2-[(4-dimethylaminophenyl)methylideneamino]-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetic acid
IUPAC Name:2-[(6S)-2-[(4-dimethylaminophenyl)methylideneamino]-5-oxo-4H-1,3,4-thiadiazin-6-yl]acetic acid
Traditional Name:2-[(6S)-2-[[4-(dimethylamino)benzylidene]amino]-5-keto-4H-1,3,4-thiadiazin-6-yl]acetic acid
Formula: C14H16N4O3S
MolecularWeight: 320.36684
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NNC(=O)C(S2)CC(=O)O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=NNC(=O)[C@@H](S2)CC(=O)O


InChI

InChI=1S/C14H16N4O3S/c1-18(2)10-5-3-9(4-6-10)8-15-14-17-16-13(21)11(22-14)7-12(19)20/h3-6,8,11H,7H2,1-2H3,(H,16,21)(H,19,20)/t11-/m0/s1


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