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[5-(6-oxidanylidene-1H-pyridin-3-yl)-2-[(3-oxidanylidene-3-thiophen-2-yl-propanoyl)amino]phenyl]carbamic acid

[5-(6-oxidanylidene-1H-pyridin-3-yl)-2-[(3-oxidanylidene-3-thiophen-2-yl-propanoyl)amino]phenyl]carbamic acid

Systemtic Name:[5-(6-oxidanylidene-1H-pyridin-3-yl)-2-[(3-oxidanylidene-3-thiophen-2-yl-propanoyl)amino]phenyl]carbamic acid
Openeye Name:[5-(6-oxo-1H-pyridin-3-yl)-2-[[3-oxo-3-(2-thienyl)propanoyl]amino]phenyl]carbamic acid
CAS Name:[2-[(1,3-dioxo-3-thiophen-2-ylpropyl)amino]-5-(6-oxo-1H-pyridin-3-yl)phenyl]carbamic acid
IUPAC Name:[5-(6-oxo-1H-pyridin-3-yl)-2-[(3-oxo-3-thiophen-2-ylpropanoyl)amino]phenyl]carbamic acid
Traditional Name:[5-(6-keto-1H-pyridin-3-yl)-2-[[3-keto-3-(2-thienyl)propanoyl]amino]phenyl]carbamic acid
Formula: C19H15N3O5S
MolecularWeight: 397.4045
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC(=O)NC2=C(C=C(C=C2)C3=CNC(=O)C=C3)NC(=O)O


Isomeric SMILES

C1=CSC(=C1)C(=O)CC(=O)NC2=C(C=C(C=C2)C3=CNC(=O)C=C3)NC(=O)O


InChI

InChI=1S/C19H15N3O5S/c23-15(16-2-1-7-28-16)9-18(25)21-13-5-3-11(8-14(13)22-19(26)27)12-4-6-17(24)20-10-12/h1-8,10,22H,9H2,(H,20,24)(H,21,25)(H,26,27)


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