ethyl 2-cyano-3-(10-methylphenothiazin-3-yl)prop-2-enoate

Systemtic Name: ethyl 2-cyano-3-(10-methylphenothiazin-3-yl)prop-2-enoate Openeye Name: ethyl 2-cyano-3-(10-methylphenothiazin-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(10-methyl-3-phenothiazinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-(10-methylphenothiazin-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(10-methylphenothiazin-3-yl)acrylic acid ethyl ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)C#N

Isomeric SMILES

CCOC(=O)C(=CC1=CC2=C(C=C1)N(C3=CC=CC=C3S2)C)C#N

InChI

InChI=1S/C19H16N2O2S/c1-3-23-19(22)14(12-20)10-13-8-9-16-18(11-13)24-17-7-5-4-6-15(17)21(16)2/h4-11H,3H2,1-2H3