1-chloroethyl N-[3-(2-chloranylphenothiazin-10-yl)propyl]-N-methyl-carbamate

Systemtic Name: 1-chloroethyl N-[3-(2-chloranylphenothiazin-10-yl)propyl]-N-methyl-carbamate Openeye Name: 1-chloroethyl N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methyl-carbamate CAS Name: N-[3-(2-chloro-10-phenothiazinyl)propyl]-N-methylcarbamic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methylcarbamate Traditional Name: N-[3-(2-chlorophenothiazin-10-yl)propyl]-N-methyl-carbamic acid 1-chloroethyl ester Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(OC(=O)N(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-13(20)25-19(24)22(2)10-5-11-23-15-6-3-4-7-17(15)26-18-9-8-14(21)12-16(18)23/h3-4,6-9,12-13H,5,10-11H2,1-2H3