2-azanyl-4-[(5-bromanyl-2,5-dihydrothiophen-2-yl)carbonyl]-5-(prop-2-enylamino)thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[(5-bromanyl-2,5-dihydrothiophen-2-yl)carbonyl]-5-(prop-2-enylamino)thiophene-3-carbonitrile Openeye Name: 5-(allylamino)-2-amino-4-(5-bromo-2,5-dihydrothiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 2-amino-4-[(5-bromo-2,5-dihydrothiophen-2-yl)-oxomethyl]-5-(prop-2-enylamino)-3-thiophenecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2,5-dihydrothiophene-2-carbonyl)-5-(prop-2-enylamino)thiophene-3-carbonitrile Traditional Name: 5-(allylamino)-2-amino-4-(5-bromo-2,5-dihydrothiophene-2-carbonyl)thiophene-3-carbonitrile Formula: C13H12BrN3OS2 MolecularWeight: 370.28788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=C(S1)N)C#N)C(=O)C2C=CC(S2)Br

Isomeric SMILES

C=CCNC1=C(C(=C(S1)N)C#N)C(=O)C2C=CC(S2)Br

InChI

InChI=1S/C13H12BrN3OS2/c1-2-5-17-13-10(7(6-15)12(16)20-13)11(18)8-3-4-9(14)19-8/h2-4,8-9,17H,1,5,16H2