S-phenyl 2-methylaziridine-1-carbothioate

Systemtic Name: S-phenyl 2-methylaziridine-1-carbothioate Openeye Name: S-phenyl 2-methylaziridine-1-carbothioate CAS Name: 2-methyl-1-aziridinecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-methylaziridine-1-carbothioate Traditional Name: 2-methylethylenimine-1-carbothioic acid S-phenyl ester Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)SC2=CC=CC=C2

Isomeric SMILES

CC1CN1C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C10H11NOS/c1-8-7-11(8)10(12)13-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3