N-(8-azanyl-4-sulfanylidene-chromen-5-yl)ethanamide

Systemtic Name: N-(8-azanyl-4-sulfanylidene-chromen-5-yl)ethanamide Openeye Name: N-(8-amino-4-thioxo-chromen-5-yl)acetamide CAS Name: N-(8-amino-4-sulfanylidene-1-benzopyran-5-yl)acetamide IUPAC Name: N-(8-amino-4-sulfanylidenechromen-5-yl)acetamide Traditional Name: N-(8-amino-4-thioxo-chromen-5-yl)acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=S)C=COC2=C(C=C1)N

Isomeric SMILES

CC(=O)NC1=C2C(=S)C=COC2=C(C=C1)N

InChI

InChI=1S/C11H10N2O2S/c1-6(14)13-8-3-2-7(12)11-10(8)9(16)4-5-15-11/h2-5H,12H2,1H3,(H,13,14)