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

Systemtic Name: 4-azanyl-5-(phenylcarbonyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile Openeye Name: 2-(allylamino)-4-amino-5-benzoyl-thiophene-3-carbonitrile CAS Name: 4-amino-5-benzoyl-2-(prop-2-enylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-benzoyl-2-(prop-2-enylamino)thiophene-3-carbonitrile Traditional Name: 2-(allylamino)-4-amino-5-benzoyl-thiophene-3-carbonitrile Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-2-8-18-15-11(9-16)12(17)14(20-15)13(19)10-6-4-3-5-7-10/h2-7,18H,1,8,17H2