1-phenylspiro[1,2,4-triazolidine-5,9'-10H-acridine]-3-thione

Systemtic Name: 1-phenylspiro[1,2,4-triazolidine-5,9'-10H-acridine]-3-thione Openeye Name: 1-phenylspiro[1,2,4-triazolidine-5,9'-10H-acridine]-3-thione CAS Name: 1-phenyl-3-spiro[1,2,4-triazolidine-5,9'-10H-acridine]thione IUPAC Name: 1-phenylspiro[1,2,4-triazolidine-5,9'-10H-acridine]-3-thione Traditional Name: 1-phenylspiro[1,2,4-triazolidine-5,9'-10H-acridine]-3-thione Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3(C4=CC=CC=C4NC5=CC=CC=C53)NC(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3(C4=CC=CC=C4NC5=CC=CC=C53)NC(=S)N2

InChI

InChI=1S/C20H16N4S/c25-19-22-20(24(23-19)14-8-2-1-3-9-14)15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)20/h1-13,21H,(H2,22,23,25)