(4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-bromanyl-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-bromanyl-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-5-bromo-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-5-bromo-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-5-bromo-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-5-bromo-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC3=CC=CC=C3S2)C(=CC1=O)Br

Isomeric SMILES

CCOC1=C/C(=C\NNC2=NC3=CC=CC=C3S2)/C(=CC1=O)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-2-22-14-7-10(11(17)8-13(14)21)9-18-20-16-19-12-5-3-4-6-15(12)23-16/h3-9,18H,2H2,1H3,(H,19,20)/b10-9+