10-azanyl-11-(4-phenyl-3H-1,3-thiazol-2-ylidene)-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile

Systemtic Name: 10-azanyl-11-(4-phenyl-3H-1,3-thiazol-2-ylidene)-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Openeye Name: 10-amino-11-(4-phenyl-3H-thiazol-2-ylidene)-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile CAS Name: 10-amino-8-mercapto-11-(4-phenyl-3H-thiazol-2-ylidene)-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile IUPAC Name: 10-amino-11-(4-phenyl-3H-1,3-thiazol-2-ylidene)-8-sulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Traditional Name: 10-amino-8-mercapto-11-(4-phenyl-4-thiazolin-2-ylidene)-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Formula: C20H20N4S2 MolecularWeight: 380.5296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=C(N=C(C2=C3NC(=CS3)C4=CC=CC=C4)N)S)C#N

Isomeric SMILES

C1CCC2(CC1)C(=C(N=C(C2=C3NC(=CS3)C4=CC=CC=C4)N)S)C#N

InChI

InChI=1S/C20H20N4S2/c21-11-14-18(25)24-17(22)16(20(14)9-5-2-6-10-20)19-23-15(12-26-19)13-7-3-1-4-8-13/h1,3-4,7-8,12,23,25H,2,5-6,9-10H2,(H2,22,24)