2-azanyl-5-(5-bromanylthiophen-2-yl)carbonyl-4-(prop-2-enylamino)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-(5-bromanylthiophen-2-yl)carbonyl-4-(prop-2-enylamino)thiophene-3-carbonitrile Openeye Name: 4-(allylamino)-2-amino-5-(5-bromothiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 2-amino-5-[(5-bromo-2-thiophenyl)-oxomethyl]-4-(prop-2-enylamino)-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-(5-bromothiophene-2-carbonyl)-4-(prop-2-enylamino)thiophene-3-carbonitrile Traditional Name: 4-(allylamino)-2-amino-5-(5-bromothiophene-2-carbonyl)thiophene-3-carbonitrile Formula: C13H10BrN3OS2 MolecularWeight: 368.272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(SC(=C1C#N)N)C(=O)C2=CC=C(S2)Br

Isomeric SMILES

C=CCNC1=C(SC(=C1C#N)N)C(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H10BrN3OS2/c1-2-5-17-10-7(6-15)13(16)20-12(10)11(18)8-3-4-9(14)19-8/h2-4,17H,1,5,16H2