ethyl N-(10-aminocarbonylphenothiazin-2-yl)carbamate

Systemtic Name: ethyl N-(10-aminocarbonylphenothiazin-2-yl)carbamate Openeye Name: ethyl N-(10-carbamoylphenothiazin-2-yl)carbamate CAS Name: N-(10-carbamoyl-2-phenothiazinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(10-carbamoylphenothiazin-2-yl)carbamate Traditional Name: N-(10-carbamoylphenothiazin-2-yl)carbamic acid ethyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)N

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-2-22-16(21)18-10-7-8-14-12(9-10)19(15(17)20)11-5-3-4-6-13(11)23-14/h3-9H,2H2,1H3,(H2,17,20)(H,18,21)