(E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-amino-6-anilino-s-triazin-2-yl)-3-(3-thienyl)acrylonitrile Formula: C16H12N6S MolecularWeight: 320.37168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CSC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)/C(=C/C3=CSC=C3)/C#N

InChI

InChI=1S/C16H12N6S/c17-9-12(8-11-6-7-23-10-11)14-20-15(18)22-16(21-14)19-13-4-2-1-3-5-13/h1-8,10H,(H3,18,19,20,21,22)/b12-8+