2-[(3-chloranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide CAS Name: 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide IUPAC Name: 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide Traditional Name: 2-[(3-chloro-7,8,9,10-tetrahydrophenanthridin-6-yl)thio]acetamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C=C(C=CC3=C2C1)Cl)SCC(=O)N

Isomeric SMILES

C1CCC2=C(N=C3C=C(C=CC3=C2C1)Cl)SCC(=O)N

InChI

InChI=1S/C15H15ClN2OS/c16-9-5-6-11-10-3-1-2-4-12(10)15(18-13(11)7-9)20-8-14(17)19/h5-7H,1-4,8H2,(H2,17,19)