bis(aziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(aziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(aziridin-1-yl)-phenoxy-thioxo-$l^{5}-phosphane CAS Name: bis(1-aziridinyl)-phenoxy-sulfanylidenephosphorane IUPAC Name: bis(aziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: diethylenimino-phenoxy-thioxo-phosphorane Formula: C10H13N2OPS MolecularWeight: 240.261781

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=S)(N2CC2)OC3=CC=CC=C3

Isomeric SMILES

C1CN1P(=S)(N2CC2)OC3=CC=CC=C3

InChI

InChI=1S/C10H13N2OPS/c15-14(11-6-7-11,12-8-9-12)13-10-4-2-1-3-5-10/h1-5H,6-9H2