4-[[[4-(7-bromanyl-9-chloranyl-acridin-2-yl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(7-bromanyl-9-chloranyl-acridin-2-yl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[4-(7-bromo-9-chloro-acridin-2-yl)thiazol-2-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(7-bromo-9-chloro-2-acridinyl)-2-thiazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[4-(7-bromo-9-chloroacridin-2-yl)-1,3-thiazol-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[4-(7-bromo-9-chloro-acridin-2-yl)thiazol-2-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C23H13BrClN3OS MolecularWeight: 494.79082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNC2=NC(=CS2)C3=CC4=C(C=C3)N=C5C=CC(=CC5=C4Cl)Br

Isomeric SMILES

C1=CC(=O)C=CC1=CNC2=NC(=CS2)C3=CC4=C(C=C3)N=C5C=CC(=CC5=C4Cl)Br

InChI

InChI=1S/C23H13BrClN3OS/c24-15-4-8-20-18(10-15)22(25)17-9-14(3-7-19(17)27-20)21-12-30-23(28-21)26-11-13-1-5-16(29)6-2-13/h1-12H,(H,26,28)