5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: 3-allyl-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: 5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: 3-allyl-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]thiazolidine-2,4-quinone Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC=C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)CC=C)N(C1=O)C

InChI

InChI=1S/C16H15N3O3S/c1-4-7-19-14(20)13(23-16(19)22)9-10-5-6-11-12(8-10)18(3)15(21)17(11)2/h4-6,8-9H,1,7H2,2-3H3