2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide Openeye Name: 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide CAS Name: 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide IUPAC Name: 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide Traditional Name: 2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NC3=CC=CC=C23)SCC(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C(=NC3=CC=CC=C23)SCC(=O)N

InChI

InChI=1S/C16H18N2OS/c1-10-6-7-11-12-4-2-3-5-14(12)18-16(13(11)8-10)20-9-15(17)19/h2-5,10H,6-9H2,1H3,(H2,17,19)