(1E)-1-[(6-bromanyl-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(6-bromanyl-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[(6-bromo-1,3-benzothiazol-2-yl)hydrazono]naphthalen-2-one CAS Name: (1E)-1-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(6-bromo-1,3-benzothiazol-2-yl)hydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[(6-bromo-1,3-benzothiazol-2-yl)hydrazono]naphthalen-2-one Formula: C17H10BrN3OS MolecularWeight: 384.2498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N/NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C17H10BrN3OS/c18-11-6-7-13-15(9-11)23-17(19-13)21-20-16-12-4-2-1-3-10(12)5-8-14(16)22/h1-9H,(H,19,21)/b20-16+