N,N-bis(2-chloroethyl)-2-oxidanylidene-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine

Systemtic Name: N,N-bis(2-chloroethyl)-2-oxidanylidene-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine Openeye Name: N,N-bis(2-chloroethyl)-2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine CAS Name: N,N-bis(2-chloroethyl)-2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-3H-1,3,2$l^{5}-benzothiazaphosphol-2-amine Traditional Name: bis(2-chloroethyl)-(2-keto-3H-1,3,2$l^{5}-benzothiazaphosphol-2-yl)amine Formula: C10H13Cl2N2OPS MolecularWeight: 311.167781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NP(=O)(S2)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)NP(=O)(S2)N(CCCl)CCCl

InChI

InChI=1S/C10H13Cl2N2OPS/c11-5-7-14(8-6-12)16(15)13-9-3-1-2-4-10(9)17-16/h1-4H,5-8H2,(H,13,15)