2'-azanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile

Systemtic Name: 2'-azanyl-6'-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile Openeye Name: 2'-amino-6'-methyl-2-oxo-spiro[indoline-3,4'-thiopyran]-3',5'-dicarbonitrile CAS Name: 2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile IUPAC Name: 2'-amino-6'-methyl-2-oxospiro[1H-indole-3,4'-thiopyran]-3',5'-dicarbonitrile Traditional Name: 2'-amino-2-keto-6'-methyl-spiro[indoline-3,4'-thiopyran]-3',5'-dicarbonitrile Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(S1)N)C#N)C#N

Isomeric SMILES

CC1=C(C2(C3=CC=CC=C3NC2=O)C(=C(S1)N)C#N)C#N

InChI

InChI=1S/C15H10N4OS/c1-8-10(6-16)15(11(7-17)13(18)21-8)9-4-2-3-5-12(9)19-14(15)20/h2-5H,18H2,1H3,(H,19,20)