methyl (E)-3-azanyl-2-[(Z)-2-[(E)-3-azanyl-1-methoxy-1-oxidanylidene-but-2-en-2-yl]sulfanyl-1,2-dicyano-ethenyl]sulfanyl-but-2-enoate

Systemtic Name: methyl (E)-3-azanyl-2-[(Z)-2-[(E)-3-azanyl-1-methoxy-1-oxidanylidene-but-2-en-2-yl]sulfanyl-1,2-dicyano-ethenyl]sulfanyl-but-2-enoate Openeye Name: methyl (E)-3-amino-2-[(Z)-2-[(E)-2-amino-1-methoxycarbonyl-prop-1-enyl]sulfanyl-1,2-dicyano-vinyl]sulfanyl-but-2-enoate CAS Name: (E)-3-amino-2-[[(Z)-2-[[(E)-3-amino-1-methoxy-1-oxobut-2-en-2-yl]thio]-1,2-dicyanoethenyl]thio]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-amino-2-[(Z)-2-[(E)-3-amino-1-methoxy-1-oxobut-2-en-2-yl]sulfanyl-1,2-dicyanoethenyl]sulfanylbut-2-enoate Traditional Name: (E)-3-amino-2-[[(Z)-2-[[(E)-2-amino-1-carbomethoxy-prop-1-enyl]thio]-1,2-dicyano-vinyl]thio]but-2-enoic acid methyl ester Formula: C14H16N4O4S2 MolecularWeight: 368.43124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)SC(=C(C#N)SC(=C(C)N)C(=O)OC)C#N)N

Isomeric SMILES

C/C(=C(\S/C(=C(\S/C(=C(/N)\C)/C(=O)OC)/C#N)/C#N)/C(=O)OC)/N

InChI

InChI=1S/C14H16N4O4S2/c1-7(17)11(13(19)21-3)23-9(5-15)10(6-16)24-12(8(2)18)14(20)22-4/h17-18H2,1-4H3/b10-9-,11-7+,12-8+