ethyl (Z)-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[(4-chlorodithiazol-5-ylidene)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[(4-chloro-5-dithiazolylidene)amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-chlorodithiazol-5-ylidene)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(4-chlorodithiazol-5-ylidene)amino]-3-phenyl-acrylic acid ethyl ester Formula: C13H11ClN2O2S2 MolecularWeight: 326.82164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)N=C2C(=NSS2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/N=C2C(=NSS2)Cl

InChI

InChI=1S/C13H11ClN2O2S2/c1-2-18-13(17)10(8-9-6-4-3-5-7-9)15-12-11(14)16-20-19-12/h3-8H,2H2,1H3/b10-8-,15-12?