(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-quinoline-2,4-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1H-quinoline-2,4-quinone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4S3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\NC4=CC=CC=C4S3)/C(=O)N2

InChI

InChI=1S/C16H10N2O2S/c19-14-9-5-1-2-6-10(9)17-15(20)13(14)16-18-11-7-3-4-8-12(11)21-16/h1-8,18H,(H,17,20)/b16-13-