N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine

Systemtic Name: N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine Openeye Name: N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine CAS Name: N,N-bis(2-chloroethyl)-2-(10-methyl-12-benzo[a]phenothiazinyl)ethanamine IUPAC Name: N,N-bis(2-chloroethyl)-2-(10-methylbenzo[a]phenothiazin-12-yl)ethanamine Traditional Name: bis(2-chloroethyl)-[2-(10-methylbenzo[a]phenothiazin-12-yl)ethyl]amine Formula: C23H24Cl2N2S MolecularWeight: 431.42106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=C(N2CCN(CCCl)CCCl)C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=C(N2CCN(CCCl)CCCl)C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24Cl2N2S/c1-17-6-8-21-20(16-17)27(15-14-26(12-10-24)13-11-25)23-19-5-3-2-4-18(19)7-9-22(23)28-21/h2-9,16H,10-15H2,1H3