5-azanylidene-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-azanylidene-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Openeye Name: 1-allyl-5-imino-7-(2-thienyl)-2-thioxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile CAS Name: 5-imino-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile IUPAC Name: 5-imino-1-prop-2-enyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Traditional Name: 1-allyl-5-imino-7-(2-thienyl)-2-thioxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Formula: C15H10N6S2 MolecularWeight: 338.4101

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(=C(C(=N)N2NC1=S)C#N)C3=CC=CS3)C#N

Isomeric SMILES

C=CCN1C2=C(C(=C(C(=N)N2NC1=S)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C15H10N6S2/c1-2-5-20-14-10(8-17)12(11-4-3-6-23-11)9(7-16)13(18)21(14)19-15(20)22/h2-4,6,18H,1,5H2,(H,19,22)