6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazino]ethylidene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(1,3-benzothiazol-2-ylhydrazo)ethylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-(1,3-benzothiazol-2-yl)hydrazinyl]ethylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(1,3-benzothiazol-2-yl)hydrazino]ethylidene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C15H12BrN3OS MolecularWeight: 362.24428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12BrN3OS/c1-9(11-8-10(16)6-7-13(11)20)18-19-15-17-12-4-2-3-5-14(12)21-15/h2-8,18H,1H3,(H,17,19)