3-azanyl-9-sulfanylidene-9a,10-dihydroacridin-1-one

Systemtic Name: 3-azanyl-9-sulfanylidene-9a,10-dihydroacridin-1-one Openeye Name: 3-amino-9-thioxo-9a,10-dihydroacridin-1-one CAS Name: 3-amino-9-sulfanylidene-9a,10-dihydroacridin-1-one IUPAC Name: 3-amino-9-sulfanylidene-9a,10-dihydroacridin-1-one Traditional Name: 3-amino-9-thioxo-9a,10-dihydroacridin-1-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)C3C(=CC(=CC3=O)N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)C3C(=CC(=CC3=O)N)N2

InChI

InChI=1S/C13H10N2OS/c14-7-5-10-12(11(16)6-7)13(17)8-3-1-2-4-9(8)15-10/h1-6,12,15H,14H2