2-azanyl-1-(9,10-dihydrophenanthren-1-yl)-3-sulfanyl-propan-1-one

Systemtic Name: 2-azanyl-1-(9,10-dihydrophenanthren-1-yl)-3-sulfanyl-propan-1-one Openeye Name: 2-amino-1-(9,10-dihydrophenanthren-1-yl)-3-sulfanyl-propan-1-one CAS Name: 2-amino-1-(9,10-dihydrophenanthren-1-yl)-3-mercapto-1-propanone IUPAC Name: 2-amino-1-(9,10-dihydrophenanthren-1-yl)-3-sulfanylpropan-1-one Traditional Name: 2-amino-1-(9,10-dihydrophenanthren-1-yl)-3-mercapto-propan-1-one Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C(=O)C(CS)N)C3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC=C2C(=O)C(CS)N)C3=CC=CC=C31

InChI

InChI=1S/C17H17NOS/c18-16(10-20)17(19)15-7-3-6-13-12-5-2-1-4-11(12)8-9-14(13)15/h1-7,16,20H,8-10,18H2