1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]hydantoin Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N4O3S/c20-13-8-19(15(21)18-13)16-7-9-5-6-11(22-9)14-17-10-3-1-2-4-12(10)23-14/h1-7H,8H2,(H,18,20,21)/b16-7-