ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate

Systemtic Name: ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate Openeye Name: ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate CAS Name: N-[10-(1-oxoprop-2-enyl)-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate Traditional Name: N-(10-acryloylphenothiazin-2-yl)carbamic acid ethyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-3-17(21)20-13-7-5-6-8-15(13)24-16-10-9-12(11-14(16)20)19-18(22)23-4-2/h3,5-11H,1,4H2,2H3,(H,19,22)