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

Systemtic Name: (11Z)-10-azanyl-11-(4-methyl-3H-1,3-thiazol-2-ylidene)-8-propan-2-ylsulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Openeye Name: (11Z)-10-amino-8-isopropylsulfanyl-11-(4-methyl-3H-thiazol-2-ylidene)-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile CAS Name: (11Z)-10-amino-11-(4-methyl-3H-thiazol-2-ylidene)-8-(propan-2-ylthio)-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile IUPAC Name: (11Z)-10-amino-11-(4-methyl-3H-1,3-thiazol-2-ylidene)-8-propan-2-ylsulfanyl-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Traditional Name: (11Z)-10-amino-8-(isopropylthio)-11-(4-methyl-4-thiazolin-2-ylidene)-9-azaspiro[5.5]undeca-7,9-diene-7-carbonitrile Formula: C18H24N4S2 MolecularWeight: 360.53996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C(=NC(=C(C23CCCCC3)C#N)SC(C)C)N)N1

Isomeric SMILES

CC1=CS/C(=C/2\C(=NC(=C(C23CCCCC3)C#N)SC(C)C)N)/N1

InChI

InChI=1S/C18H24N4S2/c1-11(2)24-16-13(9-19)18(7-5-4-6-8-18)14(15(20)22-16)17-21-12(3)10-23-17/h10-11,21H,4-8H2,1-3H3,(H2,20,22)/b17-14+