N-acridin-9-yl-4-azanylidene-2-phenylimino-1,3-thiazolidin-3-amine

Systemtic Name: N-acridin-9-yl-4-azanylidene-2-phenylimino-1,3-thiazolidin-3-amine Openeye Name: N-acridin-9-yl-4-imino-2-phenylimino-thiazolidin-3-amine CAS Name: N-(9-acridinyl)-4-imino-2-phenylimino-3-thiazolidinamine IUPAC Name: N-acridin-9-yl-4-imino-2-phenylimino-1,3-thiazolidin-3-amine Traditional Name: acridin-9-yl-(4-imino-2-phenylimino-thiazolidin-3-yl)amine Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N(C(=NC2=CC=CC=C2)S1)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1C(=N)N(C(=NC2=CC=CC=C2)S1)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C22H17N5S/c23-20-14-28-22(24-15-8-2-1-3-9-15)27(20)26-21-16-10-4-6-12-18(16)25-19-13-7-5-11-17(19)21/h1-13,23H,14H2,(H,25,26)