(1Z)-3-cyano-4-phenylazanyl-4-sulfanylidene-1-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-olate

Systemtic Name: (1Z)-3-cyano-4-phenylazanyl-4-sulfanylidene-1-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-olate Openeye Name: (1Z)-4-anilino-3-cyano-4-thioxo-1-(1,3,3-trimethylindolin-2-ylidene)but-2-en-2-olate CAS Name: (1Z)-4-anilino-3-cyano-4-sulfanylidene-1-(1,3,3-trimethyl-2-indolylidene)-2-buten-2-olate IUPAC Name: (1Z)-4-anilino-3-cyano-4-sulfanylidene-1-(1,3,3-trimethylindol-2-ylidene)but-2-en-2-olate Traditional Name: (1Z)-4-anilino-3-cyano-4-thioxo-1-(1,3,3-trimethylindolin-2-ylidene)but-2-en-2-olate Formula: C22H20N3OS- MolecularWeight: 374.4787

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=C(C#N)C(=S)NC3=CC=CC=C3)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=C(C#N)C(=S)NC3=CC=CC=C3)[O-])C)C

InChI

InChI=1S/C22H21N3OS/c1-22(2)17-11-7-8-12-18(17)25(3)20(22)13-19(26)16(14-23)21(27)24-15-9-5-4-6-10-15/h4-13,26H,1-3H3,(H,24,27)/p-1/b19-16?,20-13-