(4Z)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[1,3-benzothiazol-2-yl(diazanyl)methylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-2-bromo-6-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazinyl)methylidene]-2-bromo-6-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1,3-benzothiazol-2-yl(hydrazino)methylene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C2=NC3=CC=CC=C3S2)NN)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C(\C2=NC3=CC=CC=C3S2)/NN)/C=C(C1=O)Br

InChI

InChI=1S/C16H14BrN3O2S/c1-2-22-12-8-9(7-10(17)15(12)21)14(20-18)16-19-11-5-3-4-6-13(11)23-16/h3-8,20H,2,18H2,1H3/b14-9+