(4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-1H-imidazo[1,2-a]quinoline-2,5-dione

Systemtic Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-1H-imidazo[1,2-a]quinoline-2,5-dione Openeye Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-1H-imidazo[1,2-a]quinoline-2,5-dione CAS Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-1H-imidazo[1,2-a]quinoline-2,5-dione IUPAC Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-1H-imidazo[1,2-a]quinoline-2,5-dione Traditional Name: (4Z)-4-(3H-1,3-benzothiazol-2-ylidene)-1H-imidazo[1,2-a]quinoline-2,5-quinone Formula: C18H11N3O2S MolecularWeight: 333.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2N1C3=CC=CC=C3C(=O)C2=C4NC5=CC=CC=C5S4

Isomeric SMILES

C1C(=O)N=C\2N1C3=CC=CC=C3C(=O)/C2=C\4/NC5=CC=CC=C5S4

InChI

InChI=1S/C18H11N3O2S/c22-14-9-21-12-7-3-1-5-10(12)16(23)15(17(21)20-14)18-19-11-6-2-4-8-13(11)24-18/h1-8,19H,9H2/b18-15+