methyl N-[10-(3-chloranylpropanoyl)phenothiazin-2-yl]carbamate

Systemtic Name: methyl N-[10-(3-chloranylpropanoyl)phenothiazin-2-yl]carbamate Openeye Name: methyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate CAS Name: N-[10-(3-chloro-1-oxopropyl)-2-phenothiazinyl]carbamic acid methyl ester IUPAC Name: methyl N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamate Traditional Name: N-[10-(3-chloropropanoyl)phenothiazin-2-yl]carbamic acid methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCCl

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCCl

InChI

InChI=1S/C17H15ClN2O3S/c1-23-17(22)19-11-6-7-15-13(10-11)20(16(21)8-9-18)12-4-2-3-5-14(12)24-15/h2-7,10H,8-9H2,1H3,(H,19,22)