5-azanylidene-N,4-dinaphthalen-1-yl-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-N,4-dinaphthalen-1-yl-1,2,4-thiadiazol-3-amine Openeye Name: 5-imino-N,4-bis(1-naphthyl)-1,2,4-thiadiazol-3-amine CAS Name: 5-imino-N,4-bis(1-naphthalenyl)-1,2,4-thiadiazol-3-amine IUPAC Name: 5-imino-N,4-dinaphthalen-1-yl-1,2,4-thiadiazol-3-amine Traditional Name: [5-imino-4-(1-naphthyl)-1,2,4-thiadiazol-3-yl]-(1-naphthyl)amine Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NSC(=N)N3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NSC(=N)N3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H16N4S/c23-21-26(20-14-6-10-16-8-2-4-12-18(16)20)22(25-27-21)24-19-13-5-9-15-7-1-3-11-17(15)19/h1-14,23H,(H,24,25)