2-azanyl-7-oxidanylidene-chromene-3-carbothioamide

Systemtic Name: 2-azanyl-7-oxidanylidene-chromene-3-carbothioamide Openeye Name: 2-amino-7-oxo-chromene-3-carbothioamide CAS Name: 2-amino-7-oxo-1-benzopyran-3-carbothioamide IUPAC Name: 2-amino-7-oxochromene-3-carbothioamide Traditional Name: 2-amino-7-keto-chromene-3-carbothioamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC(=C(O2)N)C(=S)N

Isomeric SMILES

C1=CC(=O)C=C2C1=CC(=C(O2)N)C(=S)N

InChI

InChI=1S/C10H8N2O2S/c11-9-7(10(12)15)3-5-1-2-6(13)4-8(5)14-9/h1-4H,11H2,(H2,12,15)