(6R)-7-azanyl-6-(4-phenyl-1,3-thiazol-2-yl)-9-sulfanyl-8-azaspiro[4.5]deca-7,9-diene-10-carbonitrile

Systemtic Name: (6R)-7-azanyl-6-(4-phenyl-1,3-thiazol-2-yl)-9-sulfanyl-8-azaspiro[4.5]deca-7,9-diene-10-carbonitrile Openeye Name: (6R)-7-amino-6-(4-phenylthiazol-2-yl)-9-sulfanyl-8-azaspiro[4.5]deca-7,9-diene-10-carbonitrile CAS Name: (6R)-7-amino-9-mercapto-6-(4-phenyl-2-thiazolyl)-8-azaspiro[4.5]deca-7,9-diene-10-carbonitrile IUPAC Name: (6R)-7-amino-6-(4-phenyl-1,3-thiazol-2-yl)-9-sulfanyl-8-azaspiro[4.5]deca-7,9-diene-10-carbonitrile Traditional Name: (6R)-7-amino-9-mercapto-6-(4-phenylthiazol-2-yl)-8-azaspiro[4.5]deca-7,9-diene-10-carbonitrile Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(=NC(=C2C#N)S)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)[C@H](C(=NC(=C2C#N)S)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4S2/c20-10-13-17(24)23-16(21)15(19(13)8-4-5-9-19)18-22-14(11-25-18)12-6-2-1-3-7-12/h1-3,6-7,11,15,24H,4-5,8-9H2,(H2,21,23)/t15-/m1/s1