2-[[3-naphthalen-1-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[3-naphthalen-1-yl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]amino]benzenecarbonitrile Openeye Name: 2-[[3-(1-naphthyl)-2,4-dioxo-thiazolidin-5-yl]amino]benzonitrile CAS Name: 2-[[3-(1-naphthalenyl)-2,4-dioxo-5-thiazolidinyl]amino]benzonitrile IUPAC Name: 2-[(3-naphthalen-1-yl-2,4-dioxo-1,3-thiazolidin-5-yl)amino]benzonitrile Traditional Name: 2-[[2,4-diketo-3-(1-naphthyl)thiazolidin-5-yl]amino]benzonitrile Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(SC3=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(SC3=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C20H13N3O2S/c21-12-14-7-2-4-10-16(14)22-18-19(24)23(20(25)26-18)17-11-5-8-13-6-1-3-9-15(13)17/h1-11,18,22H