2,3-bis(aziridin-1-yl)benzenethiol; phosphane

Systemtic Name: 2,3-bis(aziridin-1-yl)benzenethiol; phosphane Openeye Name: 2,3-bis(aziridin-1-yl)benzenethiol; phosphane CAS Name: 2,3-bis(1-aziridinyl)benzenethiol; phosphine IUPAC Name: 2,3-bis(aziridin-1-yl)benzenethiol; phosphane Traditional Name: 2,3-diethyleniminobenzenethiol; phosphine Formula: C10H15N2PS MolecularWeight: 226.278261

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=CC=C2)S)N3CC3.P

Isomeric SMILES

C1CN1C2=C(C(=CC=C2)S)N3CC3.P

InChI

InChI=1S/C10H12N2S.H3P/c13-9-3-1-2-8(11-4-5-11)10(9)12-6-7-12;/h1-3,13H,4-7H2;1H3