3-(acridin-9-ylmethyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(acridin-9-ylmethyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(acridin-9-ylmethyl)-2-(4-nitrophenyl)imino-thiazolidin-4-one CAS Name: 3-(9-acridinylmethyl)-2-(4-nitrophenyl)imino-4-thiazolidinone IUPAC Name: 3-(acridin-9-ylmethyl)-2-(4-nitrophenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(acridin-9-ylmethyl)-2-(4-nitrophenyl)imino-thiazolidin-4-one Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=C(C=C2)[N+](=O)[O-])S1)CC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=C(C=C2)[N+](=O)[O-])S1)CC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H16N4O3S/c28-22-14-31-23(24-15-9-11-16(12-10-15)27(29)30)26(22)13-19-17-5-1-3-7-20(17)25-21-8-4-2-6-18(19)21/h1-12H,13-14H2