2-[(5Z)-5-(naphthalen-2-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-[(5Z)-5-(naphthalen-2-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-[(5Z)-5-(2-naphthylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetamide CAS Name: 2-[(5Z)-5-(2-naphthalenylmethylidene)-2,4-dioxo-3-thiazolidinyl]acetamide IUPAC Name: 2-[(5Z)-5-(naphthalen-2-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-[(5Z)-2,4-diketo-5-(2-naphthylmethylene)thiazolidin-3-yl]acetamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C3C(=O)N(C(=O)S3)CC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C\3/C(=O)N(C(=O)S3)CC(=O)N

InChI

InChI=1S/C16H12N2O3S/c17-14(19)9-18-15(20)13(22-16(18)21)8-10-5-6-11-3-1-2-4-12(11)7-10/h1-8H,9H2,(H2,17,19)/b13-8-