9-azanyl-10-(4-methyl-3H-1,3-thiazol-2-ylidene)-7-sulfanyl-8-azaspiro[4.5]deca-6,8-diene-6-carbonitrile

Systemtic Name: 9-azanyl-10-(4-methyl-3H-1,3-thiazol-2-ylidene)-7-sulfanyl-8-azaspiro[4.5]deca-6,8-diene-6-carbonitrile Openeye Name: 9-amino-10-(4-methyl-3H-thiazol-2-ylidene)-7-sulfanyl-8-azaspiro[4.5]deca-6,8-diene-6-carbonitrile CAS Name: 9-amino-7-mercapto-10-(4-methyl-3H-thiazol-2-ylidene)-8-azaspiro[4.5]deca-6,8-diene-6-carbonitrile IUPAC Name: 9-amino-10-(4-methyl-3H-1,3-thiazol-2-ylidene)-7-sulfanyl-8-azaspiro[4.5]deca-6,8-diene-6-carbonitrile Traditional Name: 9-amino-7-mercapto-10-(4-methyl-4-thiazolin-2-ylidene)-8-azaspiro[4.5]deca-6,8-diene-6-carbonitrile Formula: C14H16N4S2 MolecularWeight: 304.43364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C(=NC(=C(C23CCCC3)C#N)S)N)N1

Isomeric SMILES

CC1=CSC(=C2C(=NC(=C(C23CCCC3)C#N)S)N)N1

InChI

InChI=1S/C14H16N4S2/c1-8-7-20-13(17-8)10-11(16)18-12(19)9(6-15)14(10)4-2-3-5-14/h7,17,19H,2-5H2,1H3,(H2,16,18)