2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzo[de]isoquinoline-1,3-quinone Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=NC(=CS1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C17H11N3O2S/c1-10-19-12(9-23-10)8-18-20-16(21)13-6-2-4-11-5-3-7-14(15(11)13)17(20)22/h2-9H,1H3/b18-8-