2-oxidanylidene-N-[[(4-phenyl-1,3-thiazol-2-yl)amino]carbamothioyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[(4-phenyl-1,3-thiazol-2-yl)amino]carbamothioyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[(4-phenylthiazol-2-yl)amino]carbamothioyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[(4-phenyl-2-thiazolyl)hydrazo]-sulfanylidenemethyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[[(4-phenyl-1,3-thiazol-2-yl)amino]carbamothioyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[[(4-phenylthiazol-2-yl)amino]thiocarbamoyl]chromene-3-carboxamide Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NNC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NNC(=S)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H14N4O3S2/c25-17(14-10-13-8-4-5-9-16(13)27-18(14)26)22-19(28)23-24-20-21-15(11-29-20)12-6-2-1-3-7-12/h1-11H,(H,21,24)(H2,22,23,25,28)