ethyl (E)-3-[3,4-bis(azanyl)thiophen-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3,4-bis(azanyl)thiophen-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(3,4-diamino-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3,4-diamino-2-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3,4-diaminothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3,4-diamino-2-thienyl)acrylic acid ethyl ester Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C(=CS1)N)N

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C(=CS1)N)N

InChI

InChI=1S/C9H12N2O2S/c1-2-13-8(12)4-3-7-9(11)6(10)5-14-7/h3-5H,2,10-11H2,1H3/b4-3+