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methyl (Z)-2-[2-[(Z)-N-acetyloxy-C-methanethioyloxy-carbonimidoyl]phenyl]-3-methoxy-prop-2-enoate

methyl (Z)-2-[2-[(Z)-N-acetyloxy-C-methanethioyloxy-carbonimidoyl]phenyl]-3-methoxy-prop-2-enoate

Systemtic Name:methyl (Z)-2-[2-[(Z)-N-acetyloxy-C-methanethioyloxy-carbonimidoyl]phenyl]-3-methoxy-prop-2-enoate
Openeye Name:methyl (Z)-2-[2-[(Z)-N-acetoxy-C-methanethioyloxy-carbonimidoyl]phenyl]-3-methoxy-prop-2-enoate
CAS Name:(Z)-2-[2-[(Z)-acetyloxyimino(methanethioyloxy)methyl]phenyl]-3-methoxy-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-2-[2-[(Z)-N-acetyloxy-C-methanethioyloxycarbonimidoyl]phenyl]-3-methoxyprop-2-enoate
Traditional Name:(Z)-2-[2-[(Z)-N-acetoxy-C-thioformyloxy-carbonimidoyl]phenyl]-3-methoxy-acrylic acid methyl ester
Formula: C15H15NO6S
MolecularWeight: 337.3477
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=CC=C1C(=COC)C(=O)OC)OC=S


Isomeric SMILES

CC(=O)O/N=C(/C1=CC=CC=C1/C(=C/OC)/C(=O)OC)\OC=S


InChI

InChI=1S/C15H15NO6S/c1-10(17)22-16-14(21-9-23)12-7-5-4-6-11(12)13(8-19-2)15(18)20-3/h4-9H,1-3H3/b13-8-,16-14-


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