bis(aziridin-1-yl)-(4-methoxyphenoxy)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(aziridin-1-yl)-(4-methoxyphenoxy)-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(aziridin-1-yl)-(4-methoxyphenoxy)-thioxo-$l^{5}-phosphane CAS Name: bis(1-aziridinyl)-(4-methoxyphenoxy)-sulfanylidenephosphorane IUPAC Name: bis(aziridin-1-yl)-(4-methoxyphenoxy)-sulfanylidene-$l^{5}-phosphane Traditional Name: diethylenimino-(4-methoxyphenoxy)-thioxo-phosphorane Formula: C11H15N2O2PS MolecularWeight: 270.287761

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=S)(N2CC2)N3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OP(=S)(N2CC2)N3CC3

InChI

InChI=1S/C11H15N2O2PS/c1-14-10-2-4-11(5-3-10)15-16(17,12-6-7-12)13-8-9-13/h2-5H,6-9H2,1H3