4-azanyl-2-[(triphenylmethyl)amino]-1,3-thiazole-5-carbothioic S-acid

Systemtic Name: 4-azanyl-2-[(triphenylmethyl)amino]-1,3-thiazole-5-carbothioic S-acid Openeye Name: 4-amino-2-(tritylamino)thiazole-5-carbothioic S-acid CAS Name: 4-amino-2-[(triphenylmethyl)amino]-5-thiazolecarbothioic S-acid IUPAC Name: 4-amino-2-(tritylamino)-1,3-thiazole-5-carbothioic S-acid Traditional Name: 4-amino-2-(tritylamino)thiazole-5-carbothioic S-acid Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=C(S4)C(=O)S)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=C(S4)C(=O)S)N

InChI

InChI=1S/C23H19N3OS2/c24-20-19(21(27)28)29-22(25-20)26-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,24H2,(H,25,26)(H,27,28)