7-azanyl-10-prop-2-enyl-9-sulfanylidene-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile

Systemtic Name: 7-azanyl-10-prop-2-enyl-9-sulfanylidene-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile Openeye Name: 10-allyl-7-amino-9-thioxo-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile CAS Name: 7-amino-10-prop-2-enyl-9-sulfanylidene-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile IUPAC Name: 7-amino-10-prop-2-enyl-9-sulfanylidene-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile Traditional Name: 10-allyl-7-amino-9-thioxo-8-azaspiro[4.5]dec-6-ene-6,10-dicarbonitrile Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=S)NC(=C(C12CCCC2)C#N)N)C#N

Isomeric SMILES

C=CCC1(C(=S)NC(=C(C12CCCC2)C#N)N)C#N

InChI

InChI=1S/C14H16N4S/c1-2-5-14(9-16)12(19)18-11(17)10(8-15)13(14)6-3-4-7-13/h2H,1,3-7,17H2,(H,18,19)