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(E)-3-chloranyl-3-methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]prop-2-enoic acid

(E)-3-chloranyl-3-methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]prop-2-enoic acid

Systemtic Name:(E)-3-chloranyl-3-methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]prop-2-enoic acid
Openeye Name:(E)-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-3-chloro-3-methylsulfanyl-prop-2-enoic acid
CAS Name:(E)-3-chloro-3-(methylthio)-2-[2-(phenylmethoxycarbonylamino)-4-thiazolyl]-2-propenoic acid
IUPAC Name:(E)-3-chloro-3-methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]prop-2-enoic acid
Traditional Name:(E)-2-[2-(benzyloxycarbonylamino)thiazol-4-yl]-3-chloro-3-(methylthio)acrylic acid
Formula: C15H13ClN2O4S2
MolecularWeight: 384.85772
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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)C(=O)O)Cl


Isomeric SMILES

CS/C(=C(/C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)\C(=O)O)/Cl


InChI

InChI=1S/C15H13ClN2O4S2/c1-23-12(16)11(13(19)20)10-8-24-14(17-10)18-15(21)22-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,19,20)(H,17,18,21)/b12-11-


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