S-azanyl N-(2-oxidanylidenechromen-7-yl)carbamothioate

Systemtic Name: S-azanyl N-(2-oxidanylidenechromen-7-yl)carbamothioate Openeye Name: S-amino N-(2-oxochromen-7-yl)carbamothioate CAS Name: N-(2-oxo-1-benzopyran-7-yl)carbamothioic acid S-amino ester IUPAC Name: S-amino N-(2-oxochromen-7-yl)carbamothioate Traditional Name: N-(2-ketochromen-7-yl)thiocarbamic acid S-amino ester Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)NC(=O)SN

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)NC(=O)SN

InChI

InChI=1S/C10H8N2O3S/c11-16-10(14)12-7-3-1-6-2-4-9(13)15-8(6)5-7/h1-5H,11H2,(H,12,14)