ethyl (Z)-2-[[chloranyl(phenylsulfanyl)methylidene]amino]-3-(dimethylamino)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[[chloranyl(phenylsulfanyl)methylidene]amino]-3-(dimethylamino)prop-2-enoate Openeye Name: ethyl (Z)-2-[[chloro(phenylsulfanyl)methylene]amino]-3-(dimethylamino)prop-2-enoate CAS Name: (Z)-2-[[chloro-(phenylthio)methylidene]amino]-3-(dimethylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[[chloro(phenylsulfanyl)methylidene]amino]-3-(dimethylamino)prop-2-enoate Traditional Name: (Z)-2-[[chloro-(phenylthio)methylene]amino]-3-(dimethylamino)acrylic acid ethyl ester Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN(C)C)N=C(SC1=CC=CC=C1)Cl

Isomeric SMILES

CCOC(=O)/C(=C/N(C)C)/N=C(SC1=CC=CC=C1)Cl

InChI

InChI=1S/C14H17ClN2O2S/c1-4-19-13(18)12(10-17(2)3)16-14(15)20-11-8-6-5-7-9-11/h5-10H,4H2,1-3H3/b12-10-,16-14?