4-bromanyl-2-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-1-one

Systemtic Name: 4-bromanyl-2-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-1-one Openeye Name: 4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-1-one CAS Name: 4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-1-naphthalenone IUPAC Name: 4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]naphthalen-1-one Traditional Name: 4-bromo-2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]naphthalen-1-one Formula: C18H10Br2N2OS MolecularWeight: 462.1578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=CNC3=NC4=C(S3)C=C(C=C4)Br)C2=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=CNC3=NC4=C(S3)C=C(C=C4)Br)C2=O)Br

InChI

InChI=1S/C18H10Br2N2OS/c19-11-5-6-15-16(8-11)24-18(22-15)21-9-10-7-14(20)12-3-1-2-4-13(12)17(10)23/h1-9H,(H,21,22)