4-azanyl-2-(prop-2-enylamino)-5-thiophen-2-ylcarbonyl-thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(prop-2-enylamino)-5-thiophen-2-ylcarbonyl-thiophene-3-carbonitrile Openeye Name: 2-(allylamino)-4-amino-5-(thiophene-2-carbonyl)thiophene-3-carbonitrile CAS Name: 4-amino-5-[oxo(thiophen-2-yl)methyl]-2-(prop-2-enylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-2-(prop-2-enylamino)-5-(thiophene-2-carbonyl)thiophene-3-carbonitrile Traditional Name: 2-(allylamino)-4-amino-5-(2-thenoyl)thiophene-3-carbonitrile Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C#N

Isomeric SMILES

C=CCNC1=C(C(=C(S1)C(=O)C2=CC=CS2)N)C#N

InChI

InChI=1S/C13H11N3OS2/c1-2-5-16-13-8(7-14)10(15)12(19-13)11(17)9-4-3-6-18-9/h2-4,6,16H,1,5,15H2