6-chloranyl-2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-chloro-2-(6-methyl-1,3-benzothiazol-2-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H11ClN2O2S MolecularWeight: 378.83154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=C5C(=C(C=C4)Cl)C=CC=C5C3=O

InChI

InChI=1S/C20H11ClN2O2S/c1-10-5-8-15-16(9-10)26-20(22-15)23-18(24)12-4-2-3-11-14(21)7-6-13(17(11)12)19(23)25/h2-9H,1H3