2-[(2-chloranylphenothiazin-10-yl)carbonyl-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate

Systemtic Name: 2-[(2-chloranylphenothiazin-10-yl)carbonyl-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate Openeye Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate CAS Name: N-methylcarbamic acid 2-[[(2-chloro-10-phenothiazinyl)-oxomethyl]-[2-(methylcarbamoyloxy)ethyl]amino]ethyl ester IUPAC Name: 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(methylcarbamoyloxy)ethyl]amino]ethyl N-methylcarbamate Traditional Name: N-methylcarbamic acid 2-[(2-chlorophenothiazine-10-carbonyl)-[2-(methylcarbamoyloxy)ethyl]amino]ethyl ester Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCCN(CCOC(=O)NC)C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CNC(=O)OCCN(CCOC(=O)NC)C(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O5S/c1-23-19(27)30-11-9-25(10-12-31-20(28)24-2)21(29)26-15-5-3-4-6-17(15)32-18-8-7-14(22)13-16(18)26/h3-8,13H,9-12H2,1-2H3,(H,23,27)(H,24,28)